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Compound Detail

CHEMBL3943941

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

Basic Information

ChEMBL ID CHEMBL3943941
Phase Preclinical
Structure Type MOL
InChI Key XHJGHJGQNIFKTO-WNZMCKAXSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

997.1
MW (Da)
-1.22
ALogP
11
HBA
14
HBD
376.5
PSA (Ų)
0.03
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H64N14O10
MW 997.13
Aromatic Rings 4
Heavy Atoms 72
NP-Likeness 0.31

Activity Summary

Ki 2 meas. best 9.0
EC50 1 meas. best 9.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 9.97 9.97 0.1 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 9.0 9.0 1.0 1
Melanocortin receptor 4
CHEMBL259
Ki 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine