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Compound Detail

CHEMBL4764774

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Nc1nc(-c2ccccn2)nn1C(=O)c1ccco1

Basic Information

ChEMBL ID CHEMBL4764774
Phase Preclinical
Structure Type MOL
InChI Key KJJKEALCQGNGKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.2
MW (Da)
1.20
ALogP
7
HBA
1
HBD
99.8
PSA (Ų)
0.74
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 C12H9N5O2
MW 255.24
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 6.01 6.01 968.0 1
Prothrombin
CHEMBL204
IC50 5.75 5.75 1768.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33089691 10.1021/acs.jmedchem.0c01635 Prothrombin 2
33089691 10.1021/acs.jmedchem.0c01635 Coagulation factor XII 2
33089691 10.1021/acs.jmedchem.0c01635 Unchecked 1
33089691 10.1021/acs.jmedchem.0c01635 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine