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Compound Detail

CHEMBL180592

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CC(C(c1ccc2cc(OCc3ccc([N+](=O)[O-])cc3)ccc2c1)n1ccnc1)N(C)C

Basic Information

ChEMBL ID CHEMBL180592
Phase Preclinical
Structure Type MOL
InChI Key ATRBKKFCGWCOAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.06
ALogP
6
HBA
0
HBD
73.4
PSA (Ų)
0.29
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 C25H26N4O3
MW 430.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 7.11 7.11 77.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.46 6.46 344.0 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