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Compound Detail

CHEMBL470301

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CNC(C)(C)C(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(c2ccccc2C(=O)CC(C)C)CC1

Basic Information

ChEMBL ID CHEMBL470301
Phase Preclinical
Structure Type MOL
InChI Key QKHCLTXQYSRSEK-XMMPIXPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.5
MW (Da)
4.60
ALogP
5
HBA
2
HBD
81.8
PSA (Ų)
0.41
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 C29H38Cl2N4O3
MW 561.55
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 91.0 nM 7.04 Binding affinity to human MC4 receptor 18682322

Literature References

PubMed DOI Target Context # Activities
18682322 10.1016/j.bmcl.2008.07.076 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine