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Compound Detail

CHEMBL3287347

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CC(=O)N1Cc2ccccc2CC1C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc([N+](=O)[O-])cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3287347
Phase Preclinical
Structure Type MOL
InChI Key WRDMFXUZEGBCFH-LVCGBWMPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

748.2
MW (Da)
1.21
ALogP
8
HBA
7
HBD
255.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42ClN9O7
MW 748.24
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.4 6.775 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24517312 10.1021/jm500064t Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine