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Compound Detail

CHEMBL181788

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CC(NC1CCCNC1)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)C(N)Cc2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL181788
Phase Preclinical
Structure Type MOL
InChI Key DVKVPUUOBURZAC-KGWFTRJMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

618.2
MW (Da)
3.08
ALogP
7
HBA
4
HBD
115.6
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 C34H44ClN7O2
MW 618.23
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 6.66
Ki 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.25 7.25 56.0 1
HEK293
CHEMBL614818
EC50 6.66 6.66 220.0 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