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Compound Detail

CHEMBL281496

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Cn1c2nccc(C(N)=O)c2c2nc(CN3CCOCC3)nc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c21

Basic Information

ChEMBL ID CHEMBL281496
Phase Preclinical
Structure Type MOL
InChI Key GMAXIWRMMJVMOT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
2.09
ALogP
9
HBA
1
HBD
105.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F2N8O2
MW 550.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 8.0 7.505 10.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 5.72 5.72 1910.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.47 4.47 33690.0 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 1
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