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Compound Detail

CHEMBL397584

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CC(C)C[C@H](NC(=O)CCN(C)C)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)N2CCCC2=O)CC1

Basic Information

ChEMBL ID CHEMBL397584
Phase Preclinical
Structure Type MOL
InChI Key CICLLDVQTZRNHL-MFMCTBQISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.7
MW (Da)
5.03
ALogP
5
HBA
1
HBD
76.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45Cl2N5O3
MW 630.66
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.1
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.82 8.82 1.5 1
Melanocortin receptor 4
CHEMBL259
IC50 7.1 7.1 80.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17822895 10.1016/j.bmcl.2007.07.097 Melanocortin receptor 4 2
17822895 10.1016/j.bmcl.2007.07.097 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine