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Compound Detail

CHEMBL1774572

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CCCCCCCCCCCCc1ccc(C(=O)N2CCC[C@@H]2C(=N)N)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1774572
Phase Preclinical
Structure Type MOL
InChI Key DZJFOZAYJQCRHK-VZYDHVRKSA-N
Parent Compound CHEMBL1789804
Active Moiety CHEMBL1789804
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
5.69
ALogP
2
HBA
2
HBD
70.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40ClN3O
MW 422.06
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 2
CHEMBL1075305
Ki 5.3 5.3 5000.0 1
Sphingosine kinase 1
CHEMBL4394
Ki 4.8 4.8 16000.0 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