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Compound Detail

CHEMBL187659

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NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(C2(CNCc3ccccc3F)CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL187659
Phase Preclinical
Structure Type MOL
InChI Key VJKFFBCITMWDAV-HHHXNRCGSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
4.15
ALogP
5
HBA
3
HBD
90.7
PSA (Ų)
0.37
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 C30H40Cl2FN5O2
MW 592.59
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 7.92 7.905 12.0 2
HEK293
CHEMBL614818
Ki 6.12 6.12 760.0 1
Melanocortin receptor 5
CHEMBL4608
Ki 5.85 5.85 1400.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15950470 10.1016/j.bmcl.2005.05.017 Melanocortin receptor 4 3
15950470 10.1016/j.bmcl.2005.05.017 Melanocyte-stimulating hormone receptor 1
15950470 10.1016/j.bmcl.2005.05.017 Melanocortin receptor 3 1
15950470 10.1016/j.bmcl.2005.05.017 Melanocortin receptor 5 1
15950470 10.1016/j.bmcl.2005.05.017 HEK293 1

Data from ChEMBL 36 via Core Engine