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Compound Detail

CHEMBL1774585

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Cl.N=C(N)[C@@H]1CCCN1C(=O)CCCCCCCCCCOCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1774585
Phase Preclinical
Structure Type MOL
InChI Key BUVJDEDXHQJGDR-BOXHHOBZSA-N
Parent Compound CHEMBL1789363
Active Moiety CHEMBL1789363
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.6
MW (Da)
5.02
ALogP
3
HBA
2
HBD
79.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H44ClN3O2
MW 430.08
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
Ki 6.89 6.89 130.0 1
Sphingosine kinase 2
CHEMBL1075305
Ki 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21495716 10.1021/jm2001053 Sphingosine kinase 1 1
21495716 10.1021/jm2001053 Sphingosine kinase 2 1
21495716 10.1021/jm2001053 Unchecked 1

Data from ChEMBL 36 via Core Engine