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Compound Detail

CHEMBL3718386

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Cc1ccc2ccccc2c1C(=O)NC1CCCCC1C

Basic Information

ChEMBL ID CHEMBL3718386
Phase Preclinical
Structure Type MOL
InChI Key BLYIWGGGWHEMPB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.46
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.68

Activity Summary

EC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T1R1/T1R3
CHEMBL3832641
EC50 5.82 5.82 1520.0 1
T1R2/T1R3
CHEMBL3832642
EC50 5.82 5.82 1520.0 1
Unchecked
CHEMBL612545
EC50 5.82 5.82 1520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine