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Compound Detail

CHEMBL363757

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CC[N+]([O-])(C2CCCCC2)CC1)C1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL363757
Phase Preclinical
Structure Type MOL
InChI Key NWGXAOKKVYGEMQ-SSYAZFEXSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

525.1
MW (Da)
3.57
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.45
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 C29H37ClN4O3
MW 525.09
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.15

Activity Summary

Ki 4 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 57000.0 nM 4.24 Binding affinity towards Melanocortin 4 receptor using [125I]NDP-MSH 15317471

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