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Compound Detail

CHEMBL2163828

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NC1C[C@H]2CC[C@@H](C1)N2C(=O)[C@H](Cc1ccc(Br)cc1)NC(=O)C1(c2ccc(OC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2163828
Phase Preclinical
Structure Type MOL
InChI Key TUDINUHHPSENND-VYTWWXLVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)
4.59
ALogP
4
HBA
2
HBD
84.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29BrF3N3O3
MW 580.45
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 8.7 8.26 2.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22497444 10.1021/jm300122u Rattus norvegicus 15
22497444 10.1021/jm300122u Mus musculus 14
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