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Compound Detail

CHEMBL5266140

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CNCC1Cc2cc(F)cc(-c3ccc(Cl)cc3Cl)c2O1

Basic Information

ChEMBL ID CHEMBL5266140
Phase Preclinical
Structure Type MOL
InChI Key LYHHUZTWGZOEKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.2
MW (Da)
4.32
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Cl2FNO
MW 326.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aquaporin-1
CHEMBL4523210
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aquaporin-1 IC50 = 9800.0 nM 5.01 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