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Compound Detail

CHEMBL3577984

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C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)C(c2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL3577984
Phase Preclinical
Structure Type MOL
InChI Key NCOWMOZNYGRNIJ-JMUQTYQMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

963.1
MW (Da)
-1.09
ALogP
10
HBA
10
HBD
320.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H62N12O9
MW 963.11
Aromatic Rings 3
Heavy Atoms 70
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25898270 10.1021/acs.jmedchem.5b00184 Melanocyte-stimulating hormone receptor 1
25898270 10.1021/acs.jmedchem.5b00184 Melanocortin receptor 3 1
25898270 10.1021/acs.jmedchem.5b00184 Melanocortin receptor 4 1
25898270 10.1021/acs.jmedchem.5b00184 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine