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Compound Detail

CHEMBL261964

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CC(=O)N1CCN(Cc2ccc3c(c2)CC[C@H](N(C)C(=O)c2ccc(-c4ccc(F)cc4)cc2)C3)CC1

Basic Information

ChEMBL ID CHEMBL261964
Phase Preclinical
Structure Type MOL
InChI Key YXGMOLUCRGSUHF-PMERELPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
4.79
ALogP
3
HBA
0
HBD
43.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34FN3O2
MW 499.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
Ki 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanin-concentrating hormone receptor 1 Ki = 103.0 nM 6.99 Functional antagonism of MCH-R1 expressed in HEK293 cells 17107791

Literature References

PubMed DOI Target Context # Activities
17107791 10.1016/j.bmcl.2006.10.053 5-hydroxytryptamine receptor 2C 1
17107791 10.1016/j.bmcl.2006.10.053 Voltage-gated inwardly rectifying potassium channel KCNH2 1
17107791 10.1016/j.bmcl.2006.10.053 Melanin-concentrating hormone receptor 1 1

Data from ChEMBL 36 via Core Engine