Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL26039

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)Cn1c2ccc([N+](=O)[O-])cc2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c21

Basic Information

ChEMBL ID CHEMBL26039
Phase Preclinical
Structure Type MOL
InChI Key WDEYYJCTUQWQCT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
3.70
ALogP
9
HBA
0
HBD
106.6
PSA (Ų)
0.20
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 C26H26F2N6O4
MW 524.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.89

Activity Summary

IC50 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.11 6.985 78.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 5.99 5.485 1020.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998324 10.1021/jm0310129 Multidrug resistance-associated protein 1 2
14998324 10.1021/jm0310129 ATP-dependent translocase ABCB1 2
14998324 10.1021/jm0310129 Cytochrome P450 3A4 1
16168641 10.1016/j.bmcl.2005.08.011 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine