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Compound Detail

CHEMBL3958741

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CCCC(=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 CHEMBL3958741
Phase Preclinical
Structure Type MOL
InChI Key JJRDXXQLVRWOCP-QLBHTZGESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

925.1
MW (Da)
-1.32
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 C45H60N14O8
MW 925.06
Aromatic Rings 4
Heavy Atoms 67
NP-Likeness 0.18

Activity Summary

Ki 2 meas. best 9.19
EC50 1 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 10.92 10.92 0.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 9.19 9.19 0.7 1
Melanocortin receptor 4
CHEMBL259
Ki 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine