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Compound Detail

CHEMBL3901634

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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](Cc2c[nH]c3ccccc23)C(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O

Basic Information

ChEMBL ID CHEMBL3901634
Phase Preclinical
Structure Type MOL
InChI Key NYBMXOVCJILSIJ-LQRZKBCCSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

973.1
MW (Da)
-2.05
ALogP
11
HBA
14
HBD
379.6
PSA (Ų)
0.04
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 C47H68N14O9
MW 973.15
Aromatic Rings 3
Heavy Atoms 70
NP-Likeness 0.29

Activity Summary

Ki 4 meas. best 10.3
EC50 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 10.3 10.3 0.1 2
Melanocortin receptor 4
CHEMBL259
Ki 7.01 7.01 98.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine