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Compound Detail

CHEMBL181385

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CC(C(c1ccc2cc(OCc3ccc(OC(C)(C)C)cc3)ccc2c1)n1ccnc1)N(C)C

Basic Information

ChEMBL ID CHEMBL181385
Phase Preclinical
Structure Type MOL
InChI Key ZYAKTISGGAZUDF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.33
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O2
MW 457.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 7.47 7.27 34.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 7.4 6.82 40.0 2

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 2
15745819 10.1016/j.bmcl.2005.01.044 Cytochrome P450 3A4 2

Data from ChEMBL 36 via Core Engine