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Structure

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Synonyms:

NSC692195
Pseudoplexauric acid methyl ester (PAME)

Smile:

O1[C@@]2([C@H]1C[C@H](C(=C)C(=O)OC)CCC(=CCCC(=CCC2)C)C)C

Cas:

NSC:

692195

Formula:

C21H32O3

Rings:

2

Atoms:

56

Weight:

332.477

H-Donors:

0

H-Acceptor:

3

Rotatable Bonds:

3

NCI-H23

Cellline Tox Value Tox Type Cellline Tox Value Tox Type Cellline Tox Value Tox Type
NCI-H23 4 nlog(LC50) NCI-H322M 4 nlog(LC50) NCI/ADR-RES 4 nlog(LC50)
MDA-MB-435 4 nlog(LC50) T-47D 4 nlog(LC50) OVCAR-4 4 nlog(LC50)
SK-OV-3 4 nlog(LC50) UO-31 4 nlog(LC50) A498 4 nlog(LC50)
TK-10 4 nlog(LC50) Malme-3M 4 nlog(LC50) SK-MEL-28 4 nlog(LC50)
UACC-257 4 nlog(LC50) PC-3 4 nlog(LC50) DU-145 4 nlog(LC50)
SNB-19 4 nlog(LC50) SNB-75 4 nlog(LC50) OVCAR-5 4.003 nlog(LC50)
NCI-H226 4.006 nlog(LC50) M14 4.007 nlog(LC50) U251 4.015 nlog(LC50)
A549/ATCC 4.026 nlog(LC50) HOP-62 4.059 nlog(LC50) KM12 4.067 nlog(LC50)
MCF7 4.077 nlog(LC50) EKVX 4.08 nlog(LC50) NCI-H522 4.09 nlog(LC50)
MOLT-4 4.099 nlog(LC50) SF-295 4.12 nlog(LC50) HOP-92 4.123 nlog(LC50)
SW-620 4.126 nlog(LC50) RPMI-8226 4.126 nlog(LC50) HL-60(TB) 4.134 nlog(LC50)
MDA-N 4.137 nlog(LC50) OVCAR-8 4.144 nlog(LC50) MDA-MB-231/ATCC 4.149 nlog(LC50)
CCRF-CEM 4.164 nlog(LC50) HT29 4.166 nlog(LC50) OVCAR-3 4.174 nlog(LC50)
IGROV1 4.209 nlog(LC50) HCT-15 4.21 nlog(LC50) ACHN 4.22 nlog(LC50)
CAKI-1 4.222 nlog(LC50) HCC-2998 4.227 nlog(LC50) SK-MEL-2 4.233 nlog(LC50)
SF-539 4.236 nlog(LC50) SN12C 4.24 nlog(LC50) UACC-62 4.246 nlog(LC50)
RXF 393 4.255 nlog(LC50) K-562 4.256 nlog(LC50) 786-0 4.261 nlog(LC50)
COLO 205 4.263 nlog(LC50) LOX IMVI 4.269 nlog(LC50) HCT-116 4.271 nlog(LC50)
SK-MEL-5 4.328 nlog(LC50)

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