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Compound Detail

CHEMBL149960

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N=C(N)c1ccc(/C=C2/CC/C(=C\c3ccc(C(=N)N)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL149960
Phase Preclinical
Structure Type MOL
InChI Key MGAQOPOKKIOCCX-MJZABRMRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.08
ALogP
3
HBA
4
HBD
116.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O
MW 344.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.64 6.64 230.0 1
Serine protease 1
CHEMBL3769
Ki 6.14 6.14 730.0 1
Prothrombin
CHEMBL204
Ki 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10639283 10.1021/jm990456v Coagulation factor X 1
10639283 10.1021/jm990456v Prothrombin 1
10639283 10.1021/jm990456v Serine protease 1 1

Data from ChEMBL 36 via Core Engine