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Compound Detail

CHEMBL375440

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N=C(N)NCCC[C@H]1C[C@@H](OCc2ccc3ccccc3c2)CN1C(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1

Basic Information

ChEMBL ID CHEMBL375440
Phase Preclinical
Structure Type MOL
InChI Key ZTBIYCCYYNUCCA-RRGQHJHPSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
3.07
ALogP
5
HBA
5
HBD
132.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N6O3
MW 570.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.02

Activity Summary

EC50 3 meas. best 7.77
Ki 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.77 7.77 17.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.34 7.34 46.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.28 7.28 52.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.26 7.26 55.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.66 6.66 219.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.23 6.23 593.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854081 10.1021/jm060384p Melanocortin receptor 4 3
16854081 10.1021/jm060384p Melanocortin receptor 3 3
16854081 10.1021/jm060384p Melanocyte-stimulating hormone receptor 3

Data from ChEMBL 36 via Core Engine