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Compound Detail

CHEMBL183610

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CNc2ccncc2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL183610
Phase Preclinical
Structure Type MOL
InChI Key UJMYWFUCFYSTOT-ROJLCIKYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.2
MW (Da)
4.44
ALogP
6
HBA
3
HBD
89.6
PSA (Ų)
0.26
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 C35H37ClN6O2
MW 609.17
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 6.46
Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.44 7.44 36.0 1
HEK293
CHEMBL614818
EC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664867 10.1016/j.bmcl.2004.10.096 Melanocortin receptor 4 2
15664867 10.1016/j.bmcl.2004.10.096 HEK293 1

Data from ChEMBL 36 via Core Engine