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Compound Detail

CHEMBL5281023

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NCC1Cc2cc(F)cc(-c3ccc(Cl)cc3Cl)c2O1

Basic Information

ChEMBL ID CHEMBL5281023
Phase Preclinical
Structure Type MOL
InChI Key MWAYPGAGAUFEGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
4.06
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12Cl2FNO
MW 312.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aquaporin-1
CHEMBL4523210
IC50 4.82 4.82 15200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aquaporin-1 IC50 = 15200.0 nM 4.82 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