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Compound Detail

CHEMBL196667

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Cc1cc(N2CCNCC2)nc2ccc(NC(=O)COc3ccc(Cl)cc3Cl)cc12

Basic Information

ChEMBL ID CHEMBL196667
Phase Preclinical
Structure Type MOL
InChI Key GALAIUNXQRYFIW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.28
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.61
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 C22H22Cl2N4O2
MW 445.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.05

Activity Summary

IC50 5 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 2
CHEMBL5038
IC50 8.43 8.43 3.7 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 8.3 7.7433 5.0 3
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16134937 10.1021/jm050103y Melanin-concentrating hormone receptor 1 3
16134937 10.1021/jm050103y Melanin-concentrating hormone receptor 2 1
16134937 10.1021/jm050103y 5-hydroxytryptamine receptor 2C 1
16134937 10.1021/jm050103y No relevant target 1

Data from ChEMBL 36 via Core Engine