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Compound Detail

CHEMBL3980632

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CCC(=O)NCC[C@@H](C(=O)N[C@@H](CCCCN)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 CHEMBL3980632
Phase Preclinical
Structure Type MOL
InChI Key UDFJZMTXEGYANO-GQSPWGATSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

952.1
MW (Da)
-3.02
ALogP
12
HBA
14
HBD
392.5
PSA (Ų)
0.03
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H69N15O9
MW 952.13
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.35

Activity Summary

Ki 4 meas. best 8.7
EC50 2 meas. best 9.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 9.76 9.76 0.2 2
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.7 8.7 2.0 2
Melanocortin receptor 4
CHEMBL259
Ki 5.13 5.13 7375.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine