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Compound Detail

CHEMBL1774567

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CCCCOCCCCCCCc1ccc(C(=O)NC2(C(=N)N)CC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1774567
Phase Preclinical
Structure Type MOL
InChI Key GPCOAFSYTHEVRX-UHFFFAOYSA-N
Parent Compound CHEMBL1789828
Active Moiety CHEMBL1789828
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.19
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.26
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36ClN3O2
MW 410.00
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
Ki 5.89 5.89 1300.0 1
Sphingosine kinase 2
CHEMBL1075305
Ki 4.4 4.4 40000.0 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