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Compound Detail

CHEMBL212976

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N=C(N)NCCC[C@H]1C[C@@H](OCc2ccc3ccccc3c2)CN1C(=O)[C@@H](Cc1ccccc1)NC(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL212976
Phase Preclinical
Structure Type MOL
InChI Key AEBQLEXRXNCRKU-LBFZIJHGSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
4.95
ALogP
4
HBA
4
HBD
120.5
PSA (Ų)
0.09
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N5O3
MW 605.78
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.07

Activity Summary

EC50 3 meas. best 6.58
Ki 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.86 6.86 137.0 1
Melanocortin receptor 4
CHEMBL259
EC50 6.58 6.58 266.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.39 6.39 403.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 6.23 6.23 585.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 6.21 6.21 611.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 5.69 5.69 2051.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854081 10.1021/jm060384p Melanocortin receptor 4 3
16854081 10.1021/jm060384p Melanocortin receptor 3 3
16854081 10.1021/jm060384p Melanocyte-stimulating hormone receptor 3

Data from ChEMBL 36 via Core Engine