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Compound Detail

CHEMBL1990223

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Cc1cc(OCc2ccc(Cl)c(Cl)c2)ccc1CN1CC(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL1990223
Phase Preclinical
Structure Type MOL
InChI Key XNKYXYWPDUHBSC-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
4.40
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2NO3
MW 380.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.0
Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 9.0 9.0 1.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.78 6.78 166.0 1
Platelet-derived growth factor receptor alpha
CHEMBL2007
Ki 6.7 6.7 199.5 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 5 1
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 1 1
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 1

Data from ChEMBL 36 via Core Engine