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Compound Detail

CHEMBL4587123

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CN1CCN(C(=O)c2ccc(=O)n(Cc3ccc(Cl)cc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4587123
Phase Preclinical
Structure Type MOL
InChI Key MWECGTFNUMQVFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
1.94
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3O2
MW 345.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

Kd 1 meas. best 3.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrotropin
CHEMBL4523235
Kd 3.68 3.68 210000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Gastrotropin Kd = 210000.0 nM 3.68 Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP6 expre... 27500412

Literature References

PubMed DOI Target Context # Activities
27500412 10.1021/acs.jmedchem.6b00869 Gastrotropin 4
27500412 10.1021/acs.jmedchem.6b00869 Fatty acid-binding protein, liver 1

Data from ChEMBL 36 via Core Engine