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Compound Detail

CHEMBL26150

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CN(C)c1nccc2c1c1ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c1n2C

Basic Information

ChEMBL ID CHEMBL26150
Phase Preclinical
Structure Type MOL
InChI Key NICIICGVYGSKJC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.23
ALogP
7
HBA
0
HBD
53.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F2N7
MW 451.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.92 7.35 12.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 5.87 5.87 1340.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.58 4.58 26410.0 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