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

CHEMBL6025496

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
NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCC(c3c[nH]cn3)CC2)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL6025496
Phase Preclinical
Structure Type MOL
InChI Key GKMVNXKFFZYSNJ-CYBMUJFWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
-0.74
ALogP
10
HBA
5
HBD
204.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N10O4S2
MW 522.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.05 9.665 0.1 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.92 9.92 0.1 1
Beta-lactamase
CHEMBL1293244
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine