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Compound Detail

CHEMBL4159723

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(Cc5ccccc5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4159723
Phase Preclinical
Structure Type MOL
InChI Key HHEAGSDRPIDLJK-MBYALERHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
5.81
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.39
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 C32H40N4O3
MW 528.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.5 4.5 31900.0 1
SK-OV-3
CHEMBL614925
IC50 4.23 4.23 59400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine