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Compound Detail

CHEMBL1774562

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Cl.N=C(N)C1(C(=O)Nc2ccc(CCCCCCCOCC34CC5CC(CC(C5)C3)C4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1774562
Phase Preclinical
Structure Type MOL
InChI Key FDTDFEOQPURIPG-UHFFFAOYSA-N
Parent Compound CHEMBL1789765
Active Moiety CHEMBL1789765
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.7
MW (Da)
6.07
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.19
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 C29H44ClN3O2
MW 502.14
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
Ki 5.82 5.82 1500.0 1
Sphingosine kinase 2
CHEMBL1075305
Ki 5.34 5.34 4600.0 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