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Compound Detail

CHEMBL5267102

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O=C(Nc1ccc(O)cn1)[C@H]1CC[C@H](c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5267102
Phase Preclinical
Structure Type MOL
InChI Key LUTGRGXXDHJUPS-MQMHXKEQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
4.35
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN2O2
MW 330.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingolipid delta(4)-desaturase DES1
CHEMBL2021749
IC50 9.0 9.0 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33395289 10.1021/acs.jmedchem.0c01664 Sphingolipid delta(4)-desaturase DES1 1

Data from ChEMBL 36 via Core Engine