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Compound Detail

CHEMBL3963435

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CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CCC(=O)NCC[C@@H](C(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc(C)cc2)NC(=O)[C@H](CCCN)NC1=O

Basic Information

ChEMBL ID CHEMBL3963435
Phase Preclinical
Structure Type MOL
InChI Key OLBFXUPENABWTP-NXUCNJKMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

815.0
MW (Da)
-2.56
ALogP
10
HBA
12
HBD
334.7
PSA (Ų)
0.05
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 C38H62N12O8
MW 814.99
Aromatic Rings 1
Heavy Atoms 58
NP-Likeness 0.35

Activity Summary

Ki 2 meas. best 8.52
EC50 1 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 10.12 10.12 0.1 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 8.52 8.52 3.0 1
Melanocortin receptor 4
CHEMBL259
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine