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Compound Detail

CHEMBL4174891

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(-c5ccc(-c6ccccc6)cc5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4174891
Phase Preclinical
Structure Type MOL
InChI Key FYOZJEIDGPTCGA-ZHVXKKCRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
7.56
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.22
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 C37H42N4O3
MW 590.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.05 5.05 8900.0 1
MCF7
CHEMBL387
IC50 5.02 5.02 9500.0 1
PC-3
CHEMBL390
IC50 4.96 4.96 11100.0 1
SK-OV-3
CHEMBL614925
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine