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

CHEMBL168138

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=Cc3cc(C(=N)N)ccc3S2(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL168138
Phase Preclinical
Structure Type MOL
InChI Key REHJEBAFAVFSRP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.54
ALogP
4
HBA
4
HBD
133.9
PSA (Ų)
0.50
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 C16H14N4O2S
MW 326.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glandular kallikrein
CHEMBL3243909
Ki 4.54 4.54 29100.0 1
Unchecked
CHEMBL612545
Ki 4.47 4.47 33800.0 1
Prothrombin
CHEMBL4471
Ki 4.35 4.35 44700.0 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 Glandular kallikrein 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1

Data from ChEMBL 36 via Core Engine