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Compound Detail

CHEMBL3251194

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N=C(N)c1ccc(-c2cc3cc(C(=N)N)cc(C(=N)N)c3o2)cc1

Basic Information

ChEMBL ID CHEMBL3251194
Phase Preclinical
Structure Type MOL
InChI Key QWDKGFMQMOZBMI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
1.95
ALogP
4
HBA
6
HBD
162.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N6O
MW 320.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.33

Activity Summary

Ki 3 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glandular kallikrein
CHEMBL3243909
Ki 4.91 4.91 12300.0 1
Prothrombin
CHEMBL4471
Ki 4.27 4.27 53800.0 1
Unchecked
CHEMBL612545
Ki 4.17 4.17 67200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine