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Compound Detail

CHEMBL4082814

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Cc1nc2ccc(-c3ccc(CN4CCC[C@@H]4CO)cc3)cc2n1C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL4082814
Phase Preclinical
Structure Type MOL
InChI Key WQSNRUPTXRLHMZ-DHIUTWEWSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.15
ALogP
5
HBA
1
HBD
50.5
PSA (Ų)
0.67
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 C25H31N3O2
MW 405.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.09
Kd 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 7.09 6.6233 81.0 3
Sphingosine kinase 1
CHEMBL4394
Kd 5.54 5.54 2900.0 1
Sphingosine kinase 2
CHEMBL3023
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine kinase 1 4
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine kinase 2 1

Data from ChEMBL 36 via Core Engine