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Compound Detail

CHEMBL3113074

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COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)Cc5c(-c6ccccc6)nc(N)nc5C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3113074
Phase Preclinical
Structure Type MOL
InChI Key PJZKEACMAYLMRU-PKGZJSIGSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

595.9
MW (Da)
8.71
ALogP
5
HBA
1
HBD
78.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H53N3O2
MW 595.87
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 2.00

Activity Summary

IC50 7 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.97 4.97 10600.0 1
MDA-MB-453
CHEMBL614334
IC50 4.9 4.9 12600.0 1
MDA-MB-231
CHEMBL400
IC50 4.79 4.79 16270.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.78 16700.0 1
HT-29
CHEMBL384
IC50 4.51 4.51 30700.0 1
HeLa
CHEMBL399
IC50 4.35 4.35 45100.0 1
PC-3
CHEMBL390
IC50 4.12 4.12 75300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine