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Compound Detail

CHEMBL381357

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CNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL381357
Phase Preclinical
Structure Type MOL
InChI Key MCHDZFRIUNRJGL-GZXHTMMISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

690.9
MW (Da)
1.59
ALogP
6
HBA
7
HBD
192.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H46N8O4
MW 690.85
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 7.62
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 8.0 8.0 10.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.62 7.62 24.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.79 5.79 1632.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 5.64 5.64 2276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16376076 10.1016/j.bmcl.2005.12.005 Melanocortin receptor 4 3
16376076 10.1016/j.bmcl.2005.12.005 Melanocyte-stimulating hormone receptor 1
16376076 10.1016/j.bmcl.2005.12.005 Melanocortin receptor 3 1

Data from ChEMBL 36 via Core Engine