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Compound Detail

CHEMBL369348

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2CNCCCN2CCCCCC2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL369348
Phase Preclinical
Structure Type MOL
InChI Key MZCCZKSFTNLRGT-LQFQNGICSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.3
MW (Da)
4.79
ALogP
6
HBA
3
HBD
80.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H51ClN6O2
MW 671.33
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 6.24
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.8 6.8 160.0 1
HEK293
CHEMBL614818
EC50 6.24 6.24 570.0 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