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Compound Detail

CHEMBL2163827

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NC1C[C@H]2CC[C@@H](C1)N2C(=O)[C@H](Cc1ccc(Cl)cc1Cl)NC(=O)C1(c2ccc(OC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2163827
Phase Preclinical
Structure Type MOL
InChI Key SXVPPLOMCQSJMY-CRHVVPOVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.4
MW (Da)
5.13
ALogP
4
HBA
2
HBD
84.7
PSA (Ų)
0.48
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2F3N3O3
MW 570.44
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.67

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 8.31 3.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.62 5.62 2400.0 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