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Compound Detail

CHEMBL5397893

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Cc1ccc(Cn2nnc(-c3cn(Cc4ccccc4)c4ccccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5397893
Phase Preclinical
Structure Type MOL
InChI Key HZPWWTXACZDSJK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.70
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5
MW 379.47
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.0 5.0 10070.0 1
MCF7
CHEMBL387
IC50 4.95 4.95 11270.0 1
MDA-MB-231
CHEMBL400
IC50 4.87 4.87 13380.0 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