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Compound Detail

CHEMBL369104

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CC(NC1CCCNC1)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)C(N)Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL369104
Phase Preclinical
Structure Type MOL
InChI Key IKHVFEMXTMVXNG-NYQIEFAASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

617.2
MW (Da)
3.69
ALogP
6
HBA
4
HBD
102.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45ClN6O2
MW 617.24
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 6.4
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.28 7.28 52.0 1
HEK293
CHEMBL614818
EC50 6.4 6.4 400.0 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