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Compound Detail

CHEMBL178474

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COC(=O)c1ccc(COc2ccc3cc(C(C(C)N(C)C)n4ccnc4)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL178474
Phase Preclinical
Structure Type MOL
InChI Key SNSYASMKLBWRLR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.94
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.36
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 C27H29N3O3
MW 443.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 8.0 7.7 10.0 2
Cytochrome P450 26A1
CHEMBL5141
IC50 7.8 7.435 16.0 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