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Compound Detail

CHEMBL468298

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Cc1ccc(N(C(=O)NCCCN2CCC3(CCc4ccccc43)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL468298
Phase Preclinical
Structure Type MOL
InChI Key SPPVYRMMRKTURF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.35
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FN3O
MW 471.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 7.27 7.27 54.0 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19403308 10.1016/j.bmcl.2009.04.016 Melanin-concentrating hormone receptor 1 1
19403308 10.1016/j.bmcl.2009.04.016 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine