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

CHEMBL5280011

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
Nc1nc(NCC2CCC(CNS(=O)(=O)c3cccc4c(Cl)cccc34)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL5280011
Phase Preclinical
Structure Type MOL
InChI Key PGVQRJPQIRSOBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.1
MW (Da)
5.22
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN5O2S
MW 510.06
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aquaporin-1
CHEMBL4523210
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aquaporin-1 IC50 = 5800.0 nM 5.24 Inhibition of human AQP1 water channel expressed in CHO cells incubated for 10 m... 33007663

Literature References

PubMed DOI Target Context # Activities
33007663 10.1016/j.ejmech.2020.112855 Aquaporin-1 1

Data from ChEMBL 36 via Core Engine