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Compound Detail

CHEMBL373887

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Cc1ccc(Oc2ccc(C(=O)NCCN3CCCC3)cc2NC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1C

Basic Information

ChEMBL ID CHEMBL373887
Phase Preclinical
Structure Type MOL
InChI Key CDLVRUWCUTVUDT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
7.36
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N4O4
MW 564.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 6.47 6.47 340.0 1
Melanin-concentrating hormone receptor 1
CHEMBL4730
IC50 6.34 6.34 460.0 1
Melanin-concentrating hormone receptor 1
CHEMBL1075228
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16887348 10.1016/j.bmcl.2006.07.040 Melanin-concentrating hormone receptor 1 3

Data from ChEMBL 36 via Core Engine