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Compound Detail

CHEMBL167762

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N=C(N)c1cccc(-c2cc3cc(C(=N)N)ccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL167762
Phase Preclinical
Structure Type MOL
InChI Key IKKOIDXPCLTTKG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.40
ALogP
2
HBA
5
HBD
115.5
PSA (Ų)
0.37
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 C16H15N5
MW 277.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.33 5.33 4730.0 1
Glandular kallikrein
CHEMBL3243909
Ki 5.29 5.29 5070.0 1
Prothrombin
CHEMBL4471
Ki 5.16 5.16 6880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 3
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Prothrombin 1

Data from ChEMBL 36 via Core Engine