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Compound Detail

CHEMBL166236

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N=C(N)c1ccc2oc(-c3ccc(N)cc3)cc2c1

Basic Information

ChEMBL ID CHEMBL166236
Phase Preclinical
Structure Type MOL
InChI Key JFAQOOBELVSFLA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.97
ALogP
3
HBA
3
HBD
89.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.18 5.18 6670.0 1
Prothrombin
CHEMBL4471
Ki 4.55 4.55 28100.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.14 4.14 71700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 2
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
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