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Compound Detail

CHEMBL1740905

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CCN1CCC(O)(/C=C/c2ccc(C)cc2)C(C(=O)/C=C/c2ccc(C)cc2)C1

Basic Information

ChEMBL ID CHEMBL1740905
Phase Preclinical
Structure Type MOL
InChI Key YEYLFNINCAFXLC-ZBMVRHCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.67
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO2
MW 389.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.29

Activity Summary

EC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aquaporin-1
CHEMBL4523210
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aquaporin-1 EC50 = 20000.0 nM 4.7 Inhibition of AQP1 water channel in human erythrocyte by stopped-flow spectromet... 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