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Compound Detail

CHEMBL3251537

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N=C(N)c1ccc(-c2cn3ccc(C(=N)N)cc3n2)cc1

Basic Information

ChEMBL ID CHEMBL3251537
Phase Preclinical
Structure Type MOL
InChI Key CRYLOBSJBJMXPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.57
ALogP
4
HBA
4
HBD
117.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N6
MW 278.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.79 4.79 16200.0 1
Prothrombin
CHEMBL4471
Ki 4.62 4.62 23900.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.41 4.41 39300.0 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 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine