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Compound Detail

CHEMBL25972

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Nc1cccc2[nH]c3c(N4CCN(CCc5ccc(F)c(F)c5)CC4)ncnc3c12

Basic Information

ChEMBL ID CHEMBL25972
Phase Preclinical
Structure Type MOL
InChI Key AUDMYQPWPLNCSU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.34
ALogP
5
HBA
2
HBD
74.1
PSA (Ų)
0.51
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 C22H22F2N6
MW 408.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 6.15 5.935 708.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 4.55 4.55 27860.0 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