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Compound Detail

CHEMBL167255

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N=C(N)c1ccc2oc(/C=C/c3cc4cc(C(=N)N)ccc4o3)cc2c1

Basic Information

ChEMBL ID CHEMBL167255
Phase Preclinical
Structure Type MOL
InChI Key MBFLUZMECMTQLU-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.92
ALogP
4
HBA
4
HBD
126.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O2
MW 344.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.08

Activity Summary

Ki 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glandular kallikrein
CHEMBL3243909
Ki 5.62 5.62 2370.0 1
Unchecked
CHEMBL612545
Ki 5.59 5.59 2590.0 1
Prothrombin
CHEMBL4471
Ki 5.38 5.38 4130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 3
19635954 10.1128/aac.01709-08 Bacillus anthracis 2
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1

Data from ChEMBL 36 via Core Engine