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Compound Detail

CHEMBL320749

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N=C(N)c1ccc2cc(C(=O)Nc3ccc(C(N)=O)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL320749
Phase Preclinical
Structure Type MOL
InChI Key OZCONSDLQBPMQO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.48
ALogP
3
HBA
4
HBD
122.1
PSA (Ų)
0.43
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 C19H16N4O2
MW 332.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

Ki 5 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 6.63 6.63 235.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.49 6.49 326.0 1
Plasminogen
CHEMBL1801
Ki 5.71 5.71 1970.0 1
Prothrombin
CHEMBL204
Ki 5.63 5.63 2350.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.61 5.61 2430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711304 10.1021/jm0300072 Urokinase-type plasminogen activator 1
14711304 10.1021/jm0300072 Plasma kallikrein 1
14711304 10.1021/jm0300072 Tissue-type plasminogen activator 1
14711304 10.1021/jm0300072 Serine protease 1 1
14711304 10.1021/jm0300072 Plasminogen 1
14711304 10.1021/jm0300072 Prothrombin 1

Data from ChEMBL 36 via Core Engine