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Compound Detail

CHEMBL26081

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Fc1ccc(CCN2CCN(c3ncnc4c5cnccc5n(Cc5ccccc5)c34)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL26081
Phase Preclinical
Structure Type MOL
InChI Key HQAXHHVZNNOKSS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.67
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.35
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 C28H26F2N6
MW 484.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.32 6.79 48.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 5.96 5.52 1110.0 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