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Compound Detail

CHEMBL1774558

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Cl.N=C(N)C1(C(=O)Nc2ccc(CCCCCCCCc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1774558
Phase Preclinical
Structure Type MOL
InChI Key DYMNRRDHZKLJBC-UHFFFAOYSA-N
Parent Compound CHEMBL1789337
Active Moiety CHEMBL1789337
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
5.47
ALogP
2
HBA
3
HBD
79.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34ClN3O
MW 428.02
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

Ki 1 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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sphingosine kinase 1 Ki = 1300.0 nM 5.89 Inhibition of human recombinant SPHK1 expressed in baculovirus-infected Sf9 cell... 21495716

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