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Compound Detail

CHEMBL183134

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CC(NC1CCCNC1)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)C(N)C2CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL183134
Phase Preclinical
Structure Type MOL
InChI Key LPXCUBHJKBBROC-AVIGHWSGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

643.3
MW (Da)
4.18
ALogP
6
HBA
4
HBD
102.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47ClN6O2
MW 643.28
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 6.2
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.92 6.92 120.0 1
HEK293
CHEMBL614818
EC50 6.2 6.2 630.0 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 1
15664867 10.1016/j.bmcl.2004.10.096 HEK293 1

Data from ChEMBL 36 via Core Engine