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Compound Detail

CHEMBL3577989

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C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)C2Cc3ccccc3CN2C(=O)[C@H](Cc2ccccc2)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 CHEMBL3577989
Phase Preclinical
Structure Type MOL
InChI Key OJLMERSXOXCYCN-HMHDQFTJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

989.1
MW (Da)
-1.00
ALogP
10
HBA
9
HBD
311.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H64N12O9
MW 989.15
Aromatic Rings 3
Heavy Atoms 72
NP-Likeness 0.50

Activity Summary

EC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.41 5.41 3900.0 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