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Compound Detail

CHEMBL27191

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COc1ccc2[nH]c3c(N4CCN(CCc5ccc(F)c(F)c5)CC4)ncnc3c2c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL27191
Phase Preclinical
Structure Type MOL
InChI Key FJCDFWMUVBMOQJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.67
ALogP
7
HBA
1
HBD
100.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N6O3
MW 468.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

IC50 2 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 6.96 78.0 2

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