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Compound Detail

CHEMBL364577

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CNC2CCCC2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL364577
Phase Preclinical
Structure Type MOL
InChI Key NAWJMOMXCKISGL-ROJLCIKYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.2
MW (Da)
4.46
ALogP
5
HBA
3
HBD
76.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42ClN5O2
MW 600.21
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 6.79
Ki 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.18 7.18 66.0 1
Melanocortin receptor 4
CHEMBL259
EC50 6.79 6.79 164.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357964 10.1016/j.bmcl.2004.06.059 Melanocortin receptor 4 3

Data from ChEMBL 36 via Core Engine