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Compound Detail

CHEMBL460942

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CC(C)CC(=O)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)NC(=O)CCN)CC1

Basic Information

ChEMBL ID CHEMBL460942
Phase Preclinical
Structure Type MOL
InChI Key XMCIIUVWOCNDSA-HSZRJFAPSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
3.95
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34Cl2N4O3
MW 533.50
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 7.62
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.62 7.62 24.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 6.48 6.48 330.0 1
Melanocortin receptor 4
CHEMBL259
IC50 6.19 6.19 650.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.64 5.64 2300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.4 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18682322 10.1016/j.bmcl.2008.07.076 Melanocortin receptor 4 3
18682322 10.1016/j.bmcl.2008.07.076 Melanocortin receptor 3 1
18682322 10.1016/j.bmcl.2008.07.076 Melanocortin receptor 5 1
18682322 10.1016/j.bmcl.2008.07.076 No relevant target 1
18682322 10.1016/j.bmcl.2008.07.076 Liver microsomes 1

Data from ChEMBL 36 via Core Engine