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Compound Detail

CHEMBL3718115

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COc1c(Cl)ccc(Cl)c1C(=O)Nc1ccccc1F

Basic Information

ChEMBL ID CHEMBL3718115
Phase Preclinical
Structure Type MOL
InChI Key CKULBKBTFGAIIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.1
MW (Da)
4.39
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10Cl2FNO2
MW 314.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.75

Activity Summary

EC50 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.08 6.08 830.0 1
T1R2/T1R3
CHEMBL3832642
EC50 6.08 6.08 830.0 1
Unchecked
CHEMBL612545
EC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine