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Compound Detail

CHEMBL4172338

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

Basic Information

ChEMBL ID CHEMBL4172338
Phase Preclinical
Structure Type MOL
InChI Key GFPNHMFISYUTGA-LPPUWEFUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
5.12
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.41
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35BrN4O3
MW 531.50
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 60000.0 nM 4.22 Cytotoxicity against human MDA-MB-231 cells assessed as reduction in cell viabil... 28759877

Literature References

Data from ChEMBL 36 via Core Engine