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Compound Detail

CHEMBL4165478

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(-c5cccc(NC(C)=O)c5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4165478
Phase Preclinical
Structure Type MOL
InChI Key LUIYSUPIBPYAJB-WDZQTAOZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.85
ALogP
7
HBA
2
HBD
115.2
PSA (Ų)
0.34
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 C33H41N5O4
MW 571.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.82 5.82 1500.0 1
SK-OV-3
CHEMBL614925
IC50 5.41 5.41 3900.0 1
MDA-MB-231
CHEMBL400
IC50 5.23 5.23 5900.0 1
PC-3
CHEMBL390
IC50 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine