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

CHEMBL164947

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(NC(=O)c2cc3cc(C(=N)N)ccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL164947
Phase Preclinical
Structure Type MOL
InChI Key PTVUEPBSVZQNED-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.72
ALogP
4
HBA
5
HBD
128.8
PSA (Ų)
0.37
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 C17H15N5OS
MW 337.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.24 5.24 5800.0 1
Glandular kallikrein
CHEMBL3243909
Ki 5.11 5.11 7760.0 1
Prothrombin
CHEMBL4471
Ki 4.85 4.85 14200.0 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