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Compound Detail

CHEMBL3716463

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CCC(NC(=O)Nc1ccc(Cl)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3716463
Phase Preclinical
Structure Type MOL
InChI Key JTBRLQCCDKEGMZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
5.27
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.79
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16Cl2N2O
MW 323.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.87

Activity Summary

EC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 6.31 6.31 490.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine