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Compound Detail

CHEMBL179550

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

Basic Information

ChEMBL ID CHEMBL179550
Phase Preclinical
Structure Type MOL
InChI Key BZFNUUDZCGKAST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.62
ALogP
6
HBA
1
HBD
76.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4
MW 459.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 8.1 8.1 8.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.12 6.12 750.0 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