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Compound Detail

CHEMBL5429759

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Cc1ccc(Cn2cc(-c3nnn(Cc4ccc(F)cc4)n3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5429759
Phase Preclinical
Structure Type MOL
InChI Key XQASDHBKVYFVMI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.84
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN5
MW 397.46
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.88 4.88 13290.0 1
MDA-MB-231
CHEMBL400
IC50 4.88 4.88 13100.0 1
T47D
CHEMBL614361
IC50 4.8 4.8 15750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38665833 10.1039/d3md00730h T47D 1
38665833 10.1039/d3md00730h MCF7 1
38665833 10.1039/d3md00730h MDA-MB-231 1

Data from ChEMBL 36 via Core Engine