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Compound Detail

CHEMBL4100658

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Clc1ccc2c(Cc3c[nH]c4cc(Cl)ccc34)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4100658
Phase Preclinical
Structure Type MOL
InChI Key VOHXTYCFOKFNAI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
5.55
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2
MW 315.20
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 5.27
IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 5.27 5.27 5340.0 1
G-protein coupled receptor 84
CHEMBL3714079
IC50 4.36 4.36 43700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28406627 10.1021/acs.jmedchem.6b01593 G-protein coupled receptor 84 5
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 4 2
28406627 10.1021/acs.jmedchem.6b01593 Free fatty acid receptor 1 1
31721581 10.1021/acs.jmedchem.9b01339 G-protein coupled receptor 84 1

Data from ChEMBL 36 via Core Engine