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Compound Detail

CHEMBL1774586

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Cl.N=C(N)[C@@H]1CCCN1C(=O)c1ccc(-c2nc(-c3cccc(CCC4CCCCC4)c3)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL1774586
Phase Preclinical
Structure Type MOL
InChI Key ZPYNQFSHGHZMAL-SNYZSRNZSA-N
Parent Compound CHEMBL1789778
Active Moiety CHEMBL1789778
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.80
ALogP
3
HBA
3
HBD
98.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClN5O
MW 506.09
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
Ki 5.7 5.7 2000.0 1
Sphingosine kinase 2
CHEMBL1075305
Ki 4.7 4.7 20000.0 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