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Compound Detail

CHEMBL140108

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O=C(N[C@@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cn2cncn2)(C2CCCCC2)CC1)[C@@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL140108
Phase Preclinical
Structure Type MOL
InChI Key HLCHESOMJVGDSJ-KYJUHHDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

589.2
MW (Da)
4.56
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41ClN6O2
MW 589.18
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
IC50 6.9 6.9 127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361385 10.1021/jm025539h Melanocortin receptor 4 2
12361385 10.1021/jm025539h Melanocortin receptor (M3 and M4) 2
12361385 10.1021/jm025539h Melanocortin receptor 3 1
12361385 10.1021/jm025539h Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine