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Compound Detail

CHEMBL3922330

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CCCCCC(=O)N[C@H]1CCC(=O)NCC[C@@H](C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(N)=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 CHEMBL3922330
Phase Preclinical
Structure Type MOL
InChI Key ZOFPYCCSYGWTCN-WRQFUQGOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

953.1
MW (Da)
-0.54
ALogP
10
HBA
13
HBD
353.2
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H64N14O8
MW 953.12
Aromatic Rings 4
Heavy Atoms 69
NP-Likeness 0.21

Activity Summary

Ki 2 meas. best 10.6
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 10.6 10.6 0.0 1
Melanocortin receptor 4
CHEMBL259
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine