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Compound Detail

CHEMBL1774574

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Cl.N=C(N)[C@@H]1CCCN1C(=O)c1ccc(CCCCCCCCCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1774574
Phase Preclinical
Structure Type MOL
InChI Key FOMDCYKVSBQNKN-UQIIZPHYSA-N
Parent Compound CHEMBL1789831
Active Moiety CHEMBL1789831
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.7
MW (Da)
6.47
ALogP
2
HBA
2
HBD
70.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44ClN3O
MW 462.12
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
Ki 7.0 7.0 99.0 1
Sphingosine kinase 2
CHEMBL1075305
Ki 5.28 5.28 5300.0 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