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Compound Detail

CHEMBL27415

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Cn1c2ccnc(Cl)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c21

Basic Information

ChEMBL ID CHEMBL27415
Phase Preclinical
Structure Type MOL
InChI Key GLTOTRUXBZKBKI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
3.81
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.45
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 C22H21ClF2N6
MW 442.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.39 7.14 41.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 5.91 5.91 1220.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.03 5.03 9440.0 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