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Compound Detail

CHEMBL257040

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N=C(N)NCCC[C@H](CC1CCCCC1)NC(=O)[C@H](N)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL257040
Phase Preclinical
Structure Type MOL
InChI Key TYNNJUAZOXULKB-RTBURBONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.41
ALogP
3
HBA
5
HBD
117.0
PSA (Ų)
0.24
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34FN5O
MW 391.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 5.17 5.17 6700.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18078748 10.1016/j.bmcl.2007.11.109 Melanocortin receptor 3 2
18078748 10.1016/j.bmcl.2007.11.109 Melanocortin receptor 4 2
18078748 10.1016/j.bmcl.2007.11.109 Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine