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Compound Detail

CHEMBL493967

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CN(CCCN1CCC2(CC1)OCc1ccccc12)C(=O)C(c1ccc(F)c(F)c1)n1ccnn1

Basic Information

ChEMBL ID CHEMBL493967
Phase Preclinical
Structure Type MOL
InChI Key SYXYFNLGUUQTIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.52
ALogP
6
HBA
0
HBD
63.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N5O2
MW 481.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 8.72 8.72 1.9 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19403308 10.1016/j.bmcl.2009.04.016 LLC-PK1 2
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