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Compound Detail

CHEMBL3251533

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N=C(N)c1ccc(-c2noc3cc(C(=N)N)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3251533
Phase Preclinical
Structure Type MOL
InChI Key ISTOPUYFJZVUFI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.06
ALogP
4
HBA
4
HBD
125.8
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 C15H13N5O
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.29 4.29 50900.0 1
Prothrombin
CHEMBL4471
Ki 4.25 4.25 56700.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.0 4.0 100000.0 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