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Compound Detail

CHEMBL391914

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CC(C)C[C@H](N)c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2Cl)N2CCCC2=O)CC1

Basic Information

ChEMBL ID CHEMBL391914
Phase Preclinical
Structure Type MOL
InChI Key OFNOTFBPXMBPPC-AZGAKELHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
4.92
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36Cl2N4O2
MW 531.53
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.92
Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 8.19 8.19 6.4 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.92 6.92 120.0 1
Melanocortin receptor 4
CHEMBL259
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17544282 10.1016/j.bmc.2007.05.026 Melanocortin receptor 4 2
17822895 10.1016/j.bmcl.2007.07.097 Melanocortin receptor 4 2
17822895 10.1016/j.bmcl.2007.07.097 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine