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Compound Detail

CHEMBL3928766

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N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](NC(=O)CC2CCCCC2)CCC(=O)NCC[C@@H](C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL3928766
Phase Preclinical
Structure Type MOL
InChI Key SAQQSSWKBKHBIG-NGXVWMITSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

979.2
MW (Da)
-0.15
ALogP
10
HBA
13
HBD
353.2
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 C49H66N14O8
MW 979.16
Aromatic Rings 4
Heavy Atoms 71
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 11.0
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 11.0 11.0 0.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine