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Compound Detail

CHEMBL4060265

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C/C(=C\c6cccc7ccccc67)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4060265
Phase Preclinical
Structure Type MOL
InChI Key GGARDSJVPUXPIP-PBDLCBCXSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

592.9
MW (Da)
10.14
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52O3
MW 592.86
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.92

Activity Summary

IC50 6 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.51 5.51 3090.0 1
PC-3
CHEMBL390
IC50 5.28 5.28 5300.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.1 5.1 7900.0 1
HCT-116
CHEMBL394
IC50 5.08 5.08 8400.0 1
MCF7
CHEMBL387
IC50 5.07 5.07 8600.0 1
Unchecked
CHEMBL612545
IC50 4.91 4.91 12290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine