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Compound Detail

CHEMBL2163836

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C[C@@H]1CN(C(=O)[C@H](Cc2ccc(Cl)cc2Cl)NC(=O)C2(c3ccc(Cl)cc3Cl)CC2)CCN1

Basic Information

ChEMBL ID CHEMBL2163836
Phase Preclinical
Structure Type MOL
InChI Key KOEVIKUFICKWKV-SZNDQCEHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.3
MW (Da)
4.88
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25Cl4N3O2
MW 529.29
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 7.7 7.7 20.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22497444 10.1021/jm300122u Ceramide glucosyltransferase 2
22497444 10.1021/jm300122u Cytochrome P450 3A4 1
22497444 10.1021/jm300122u ADMET 1

Data from ChEMBL 36 via Core Engine