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Compound Detail

CHEMBL25905

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COCc1nc(N2CCN(CCc3ccc(F)c(F)c3)CC2)c2c(n1)c1c(Cl)nccc1n2C

Basic Information

ChEMBL ID CHEMBL25905
Phase Preclinical
Structure Type MOL
InChI Key LVDUAUUVOUUFCK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.9
MW (Da)
3.96
ALogP
7
HBA
0
HBD
59.3
PSA (Ų)
0.38
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 C24H25ClF2N6O
MW 486.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.89 7.25 13.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 5.7 5.7 2000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.43 4.43 36820.0 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