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Compound Detail

CHEMBL5415998

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Cc1ccc(Cn2nnnc2-c2cn(Cc3ccc(C)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5415998
Phase Preclinical
Structure Type MOL
InChI Key JMARTXSYXWZHJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.01
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N5
MW 393.49
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.01 5.01 9720.0 1
MCF7
CHEMBL387
IC50 4.69 4.69 20630.0 1
T47D
CHEMBL614361
IC50 4.63 4.63 23660.0 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