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Compound Detail

CHEMBL433179

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Cc1ccc(O)c(-c2nc3cc(C(=N)N)ccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL433179
Phase Preclinical
Structure Type MOL
InChI Key VPEKNUPXKQVCLF-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.53
ALogP
3
HBA
4
HBD
98.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.65

Activity Summary

Ki 6 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.12 5.12 7500.0 1
Serine protease 1
CHEMBL209
Ki 5.05 5.05 9000.0 1
Coagulation factor X
CHEMBL244
Ki 4.8 4.8 16000.0 1
Plasminogen
CHEMBL1801
Ki 4.22 4.22 60000.0 1
Prothrombin
CHEMBL204
Ki 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11495587 10.1021/jm0100638 Urokinase-type plasminogen activator 1
11495587 10.1021/jm0100638 Tissue-type plasminogen activator 1
11495587 10.1021/jm0100638 Coagulation factor X 1
11495587 10.1021/jm0100638 Prothrombin 1
11495587 10.1021/jm0100638 Plasminogen 1
11495587 10.1021/jm0100638 Serine protease 1 1

Data from ChEMBL 36 via Core Engine