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Compound Detail

CHEMBL4163501

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(-c5ccccc5OC)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4163501
Phase Preclinical
Structure Type MOL
InChI Key ULSQKWUELADXES-MBYALERHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
5.90
ALogP
7
HBA
1
HBD
95.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O4
MW 544.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.14

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.0 6.0 1000.0 1
SK-OV-3
CHEMBL614925
IC50 5.85 5.85 1400.0 1
MDA-MB-231
CHEMBL400
IC50 5.75 5.75 1800.0 1
PC-3
CHEMBL390
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine