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Compound Detail

CHEMBL5186203

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CC(C)(O)c1ccc(N2Cc3c(cc(C(C)(C)O)nc3-c3ccccc3OCC(F)F)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5186203
Phase Preclinical
Structure Type MOL
InChI Key LKVAZUVUTWEAJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
5.01
ALogP
5
HBA
2
HBD
82.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N2O4
MW 482.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
CL -24.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36341811 10.1016/j.bmcl.2022.129039 ADMET 3
36341811 10.1016/j.bmcl.2022.129039 No relevant target 2
36341811 10.1016/j.bmcl.2022.129039 Ceramide glucosyltransferase 1

Data from ChEMBL 36 via Core Engine