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Compound Detail

CHEMBL182886

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Cc1cc(N2CCOCC2)nc2ccc(NC(=O)COc3ccc(C(F)(F)F)cc3)cc12

Basic Information

ChEMBL ID CHEMBL182886
Phase Preclinical
Structure Type MOL
InChI Key REDUAMKOTCJQNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.42
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3N3O3
MW 445.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.10

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.04 7.04 91.0 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225734 10.1016/j.bmcl.2004.05.051 Unchecked 2
15225734 10.1016/j.bmcl.2004.05.051 Melanin-concentrating hormone receptor 1 1
15225734 10.1016/j.bmcl.2004.05.051 5-hydroxytryptamine receptor 2A 1
15225734 10.1016/j.bmcl.2004.05.051 5-hydroxytryptamine receptor 2B 1
15225734 10.1016/j.bmcl.2004.05.051 5-hydroxytryptamine receptor 2C 1
15225734 10.1016/j.bmcl.2004.05.051 D(2) dopamine receptor 1
15225734 10.1016/j.bmcl.2004.05.051 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine