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Compound Detail

CHEMBL1774557

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Cl.N=C(N)C1(C(=O)Nc2ccc(CCCCCCCCCc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1774557
Phase Preclinical
Structure Type MOL
InChI Key YCQGOORUHDLCTJ-UHFFFAOYSA-N
Parent Compound CHEMBL1789334
Active Moiety CHEMBL1789334
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
5.86
ALogP
2
HBA
3
HBD
79.0
PSA (Ų)
0.22
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 C26H36ClN3O
MW 442.05
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
Ki 6.3 6.3 500.0 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