Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL497587

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC2CCCC2)NC(=O)c2cc([N+](=O)[O-])ccc2SC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL497587
Phase Preclinical
Structure Type MOL
InChI Key UULYKBINLBCEQN-AGEXMYHWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

896.0
MW (Da)
2.03
ALogP
10
HBA
10
HBD
309.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H53N11O8S
MW 896.04
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18412316 10.1021/jm701181n Melanocyte-stimulating hormone receptor 3
18412316 10.1021/jm701181n Melanocortin receptor 3 3
18412316 10.1021/jm701181n Melanocortin receptor 4 3
18412316 10.1021/jm701181n Melanocortin receptor 5 3

Data from ChEMBL 36 via Core Engine