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Compound Detail

CHEMBL3646883

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CCCCC(=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 CHEMBL3646883
Phase Preclinical
Structure Type MOL
InChI Key JUOGFOXGQYCMTJ-BWBQVKFQSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

939.1
MW (Da)
-0.93
ALogP
10
HBA
13
HBD
353.2
PSA (Ų)
0.03
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H62N14O8
MW 939.09
Aromatic Rings 4
Heavy Atoms 68
NP-Likeness 0.19

Activity Summary

Ki 6 meas. best 9.92
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 9.92 9.92 0.1 1
Melanocortin receptor 4
CHEMBL259
Ki 6.44 6.44 365.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine