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Compound Detail

CHEMBL4165133

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COC(=O)c1nnn(CC(=O)Nc2c(C(C)C)ccc3c2CC[C@H]2[C@](C)(C(=O)OC)CCC[C@]32C)c1C(=O)OC

Basic Information

ChEMBL ID CHEMBL4165133
Phase Preclinical
Structure Type MOL
InChI Key QNALHPHZJVQQPO-LMNMAEAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
3.80
ALogP
10
HBA
1
HBD
138.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O7
MW 554.64
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.09 5.09 8200.0 1
MCF7
CHEMBL387
IC50 4.81 4.81 15600.0 1
SK-OV-3
CHEMBL614925
IC50 4.6 4.6 25300.0 1
PC-3
CHEMBL390
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine