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Compound Detail

CHEMBL195380

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Nc1nc(NCC2CCC(CNS(=O)(=O)c3cccc4ccccc34)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL195380
Phase Preclinical
Structure Type MOL
InChI Key UULIGRNKXHCLQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.56
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O2S
MW 475.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aquaporin-1
CHEMBL4523210
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aquaporin-1 IC50 = 2700.0 nM 5.57 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