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Compound Detail

CHEMBL180348

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CC(C(c1ccc2cc(OCc3ccc(CC(=O)O)cc3)ccc2c1)n1ccnc1)N(C)C

Basic Information

ChEMBL ID CHEMBL180348
Phase Preclinical
Structure Type MOL
InChI Key ZCFKCDRXDKIAQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.78
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O3
MW 443.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 8.4 8.4 4.0 1
Cytochrome P450 26A1
CHEMBL5141
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15745819 10.1016/j.bmcl.2005.01.044 Cytochrome P450 26A1 1
15745819 10.1016/j.bmcl.2005.01.044 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine