Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL167801

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)c1ccc(C2=Cc3ccc(C(=N)N)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL167801
Phase Preclinical
Structure Type MOL
InChI Key KMRREDJDPNDZJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.35
ALogP
2
HBA
4
HBD
99.7
PSA (Ų)
0.51
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 C17H16N4
MW 276.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.60

Activity Summary

Ki 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.47 5.47 3390.0 1
Glandular kallikrein
CHEMBL3243909
Ki 5.13 5.13 7360.0 1
Prothrombin
CHEMBL4471
Ki 4.61 4.61 24400.0 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 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine