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Compound Detail

CHEMBL4175743

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)CN=[N+]=[N-])c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4175743
Phase Preclinical
Structure Type MOL
InChI Key YJSZMHXEZNAAAH-SXSPYAJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.24
ALogP
4
HBA
1
HBD
104.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O3
MW 412.53
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.21

Activity Summary

IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.28 4.28 52110.0 1
MDA-MB-231
CHEMBL400
IC50 4.22 4.22 60700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine