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Compound Detail

CHEMBL5425196

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Cc1ccc(Cn2nnc(-c3cn(Cc4ccc(C)cc4)c4ccccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5425196
Phase Preclinical
Structure Type MOL
InChI Key SFCGEARIQWIHKR-UHFFFAOYSA-N
1
Targets
1
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 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.8 4.8 15770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 15770.0 nM 4.8 Antiproliferative activity against human MDA-MB-231 cells assessed as inhibition... 38665833

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