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Compound Detail

CHEMBL3894840

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NC[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 CHEMBL3894840
Phase Preclinical
Structure Type MOL
InChI Key DPEZXMTVBASLMO-QAOZGKSNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

982.1
MW (Da)
-2.21
ALogP
11
HBA
14
HBD
382.3
PSA (Ų)
0.03
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H63N15O9
MW 982.12
Aromatic Rings 4
Heavy Atoms 71
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 8.7
EC50 1 meas. best 9.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 9.71 9.71 0.2 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.7 8.7 2.0 1
Melanocortin receptor 4
CHEMBL259
Ki 5.88 5.88 1325.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine