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

CHEMBL361052

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
O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(C2CCCCC2)CC1)C1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL361052
Phase Preclinical
Structure Type MOL
InChI Key YGHRPBJBMRFBDH-SSYAZFEXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.1
MW (Da)
3.56
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37ClN4O2
MW 509.09
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 5.85 5.85 1400.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.17 5.17 6800.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 5.09 5.09 8200.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15317471 10.1021/jm0311285 Melanocyte-stimulating hormone receptor 1
15317471 10.1021/jm0311285 Melanocortin receptor 3 1
15317471 10.1021/jm0311285 Melanocortin receptor 4 1
15317471 10.1021/jm0311285 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine