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Compound Detail

CHEMBL4764302

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Cc1nn(-c2ccccc2)c2nc(O)c(-c3nc(N)cc(N)n3)cc12

Basic Information

ChEMBL ID CHEMBL4764302
Phase Preclinical
Structure Type MOL
InChI Key UOWBSZVGOQMKER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.06
ALogP
8
HBA
3
HBD
128.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N7O
MW 333.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.39 4.39 40600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 40600.0 nM 4.39 Antiproliferative activity against HPASMC assessed as reduction in TGFbeta-induc... 32914624

Literature References

PubMed DOI Target Context # Activities
32914624 10.1021/acs.jmedchem.0c01132 Unchecked 2
32914624 10.1021/acs.jmedchem.0c01132 Aorta 2

Data from ChEMBL 36 via Core Engine