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Compound Detail

CHEMBL28584

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Fc1ccc(CCN2CCN(c3[nH]cnc4c5c(Cl)cccc5nc3-4)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL28584
Phase Preclinical
Structure Type MOL
InChI Key QJOQIWIRHONMSO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.36
ALogP
4
HBA
1
HBD
48.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF2N5
MW 427.89
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 6.78 6.605 167.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 4.76 4.76 17200.0 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