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Compound Detail

CHEMBL4174392

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(-c5cccs5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4174392
Phase Preclinical
Structure Type MOL
InChI Key TXZUYAWESQEKTK-SUHSUELASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.95
ALogP
7
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 C29H36N4O3S
MW 520.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.24 4.24 57100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 57100.0 nM 4.24 Cytotoxicity against human MDA-MB-231 cells assessed as reduction in cell viabil... 28759877

Literature References

Data from ChEMBL 36 via Core Engine