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Compound Detail

CHEMBL405150

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(C2(Cn3cncn3)CCCCC2)CC1)C1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL405150
Phase Preclinical
Structure Type MOL
InChI Key UADIYHHRKSUFNM-YPJJGMIRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.2
MW (Da)
3.22
ALogP
7
HBA
2
HBD
95.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40ClN7O2
MW 590.17
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.76

Activity Summary

Ki 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.0 6.0 1000.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.5 5.5 3200.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.25 5.25 5600.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 4.85 4.85 14000.0 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