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Compound Detail

CHEMBL3933740

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CCC(=O)NCC[C@@H](C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(N)=O)NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O

Basic Information

ChEMBL ID CHEMBL3933740
Phase Preclinical
Structure Type MOL
InChI Key FCZTUYJWGGUBOR-DBQBJTBCSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

925.1
MW (Da)
-0.67
ALogP
10
HBA
11
HBD
320.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60N12O9
MW 925.06
Aromatic Rings 4
Heavy Atoms 67
NP-Likeness 0.36

Activity Summary

Ki 4 meas. best 9.1
EC50 2 meas. best 9.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 9.94 9.94 0.1 2
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 9.1 9.1 0.8 2
Melanocortin receptor 4
CHEMBL259
Ki 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine