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Compound Detail

CHEMBL1987998

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O=C(O)C1CN(Cc2ccc(OCc3ccccc3)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL1987998
Phase Preclinical
Structure Type MOL
InChI Key QKQYCTJIQVLCOH-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
4
PK Parameters
11
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
3.44
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.88
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 C18H18ClNO3
MW 331.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.22
Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.22 8.22 6.0 1
Activin receptor type-1
CHEMBL5903
Ki 6.9 6.9 125.9 1
cAMP-dependent protein kinase catalytic subunit PRKX
CHEMBL5818
Ki 5.9 5.9 1258.9 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 5.37 5.37 4230.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 16800.0 ng.hr.mL-1 Mus musculus
Cmax 12748.64 nM Mus musculus
T1/2 4.1 hr Mus musculus
Tmax 1.3 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26509640 10.1021/acs.jmedchem.5b00928 Mus musculus 4
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 1 1
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 5 1
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 1
26509640 10.1021/acs.jmedchem.5b00928 No relevant target 1
26509640 10.1021/acs.jmedchem.5b00928 Molecular identity unknown 1
26509640 10.1021/acs.jmedchem.5b00928 ADMET 1
26509640 10.1021/acs.jmedchem.5b00928 Cytochrome P450 1A2 1
26509640 10.1021/acs.jmedchem.5b00928 Cytochrome P450 2C9 1
26509640 10.1021/acs.jmedchem.5b00928 Cytochrome P450 2D6 1
26509640 10.1021/acs.jmedchem.5b00928 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine