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Compound Detail

CHEMBL3251190

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[N-]=[N+]=C1C(c2ccc(C(=N)N)cc2)=Nc2cc(C(=N)N)ccc21

Basic Information

ChEMBL ID CHEMBL3251190
Phase Preclinical
Structure Type MOL
InChI Key JIAWQGDEVSWPGQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
1.41
ALogP
3
HBA
4
HBD
148.5
PSA (Ų)
0.29
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 C16H13N7
MW 303.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.28

Activity Summary

Ki 3 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 4.98 4.98 10500.0 1
Unchecked
CHEMBL612545
Ki 4.94 4.94 11600.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 3
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine