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Compound Detail

CHEMBL4453150

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C=C(C)[C@@H]1CC[C@]2(COC3=C(Cl)C(=O)c4cccnc4C3=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4453150
Phase Preclinical
Structure Type MOL
InChI Key HSDXVSMLPYCRAN-RAHINHLKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

634.3
MW (Da)
8.95
ALogP
5
HBA
1
HBD
76.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H52ClNO4
MW 634.30
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.21

Activity Summary

IC50 5 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.07 5.07 8580.0 1
T47D
CHEMBL614361
IC50 4.88 4.88 13230.0 1
MDA-MB-231
CHEMBL400
IC50 4.09 4.09 80400.0 1
COLO-829
CHEMBL2366275
IC50 4.02 4.02 95460.0 1
MCF7
CHEMBL387
IC50 4.02 4.02 94830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine