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Compound Detail

CHEMBL2163833

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CN1CCN(C(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)C2(c3ccc(Cl)cc3Cl)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2163833
Phase Preclinical
Structure Type MOL
InChI Key RWTBFMYLCXHAKG-NRFANRHFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
4.18
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl3N3O2
MW 494.85
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 8.52 8.26 3.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 6.12 6.12 760.0 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