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Compound Detail

CHEMBL2057232

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CCc1c(CCCC(=O)O)cccc1-c1cnc(-c2ccc(OC(C)C)c(C#N)c2)nc1

Basic Information

ChEMBL ID CHEMBL2057232
Phase Preclinical
Structure Type MOL
InChI Key KGURPWIBPCCLDK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.44
ALogP
5
HBA
1
HBD
96.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O3
MW 429.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 9.0
IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.0 9.0 1.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 11500.0 ng.hr.mL-1 Mus musculus
F 78.0 % Mus musculus
Fu 0.0019 - Homo sapiens
T1/2 8.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22500954 10.1021/jm2016107 Mus musculus 6
22500954 10.1021/jm2016107 Nucleic Acid 2
22500954 10.1021/jm2016107 Sphingosine 1-phosphate receptor 1 1
22500954 10.1021/jm2016107 Sphingosine 1-phosphate receptor 3 1
22500954 10.1021/jm2016107 ADMET 1
22500954 10.1021/jm2016107 No relevant target 1
22500954 10.1021/jm2016107 Cytochrome P450 2D6 1
22500954 10.1021/jm2016107 Plasma 1

Data from ChEMBL 36 via Core Engine