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Compound Detail

CHEMBL2163830

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CN1CCN(C(=O)[C@H](COCc2ccccc2)NC(=O)C2(c3ccc(Cl)cc3Cl)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2163830
Phase Preclinical
Structure Type MOL
InChI Key NEXRPVDFTJNSMM-QFIPXVFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
3.50
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29Cl2N3O3
MW 490.43
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 7.05 6.765 90.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.66 5.66 2200.0 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