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Compound Detail

CHEMBL368023

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CC(NC1CCCNC1)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)C2(N)CCc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL368023
Phase Preclinical
Structure Type MOL
InChI Key SCQCUIDAIVTNEN-YWFOEOELSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

643.3
MW (Da)
4.01
ALogP
6
HBA
4
HBD
102.7
PSA (Ų)
0.28
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 C37H47ClN6O2
MW 643.28
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 6.48
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.0 8.0 10.0 1
HEK293
CHEMBL614818
EC50 6.48 6.48 330.0 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