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Compound Detail

CHEMBL523882

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Cc1ccc(N(C(=O)NCCCN2CCC3(CCc4ccccc43)CC2)c2ccc(F)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL523882
Phase Preclinical
Structure Type MOL
InChI Key DDSVEFMFCAHZEM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
6.49
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.40
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 C30H33F2N3O
MW 489.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 8.02 8.02 9.6 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.46 6.46 350.0 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