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Compound Detail

CHEMBL4436634

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C=C(C)[C@@H]1CC[C@]2(COC(C)=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC6=C(Cl)C(=O)c7ccccc7C6=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4436634
Phase Preclinical
Structure Type MOL
InChI Key SGMXZYUEEZZVER-HKORLBMGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

675.4
MW (Da)
10.12
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H55ClO5
MW 675.35
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 2.27

Activity Summary

IC50 6 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO-829
CHEMBL2366275
IC50 6.89 6.89 130.0 1
A549
CHEMBL392
IC50 6.11 6.11 770.0 1
C32
CHEMBL1075401
IC50 5.76 5.76 1720.0 1
SNB-19
CHEMBL614164
IC50 5.12 5.12 7540.0 1
MCF7
CHEMBL387
IC50 5.06 5.06 8720.0 1
T47D
CHEMBL614361
IC50 4.91 4.91 12310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine