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Compound Detail

CHEMBL3251189

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N=C(N)c1ccc(-c2[nH]c3cc(C(=N)N)ccc3c2[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3251189
Phase Preclinical
Structure Type MOL
InChI Key JPMBYXIGHMRQPH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.31
ALogP
4
HBA
5
HBD
158.7
PSA (Ų)
0.22
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 C16H14N6O2
MW 322.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

Ki 3 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.61 4.61 24400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 24400.0 nM 4.61 Competitive reversible inhibition of bovine trypsin using alpha-N-benzoyl-DL-arg... 671460

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 2
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine