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Compound Detail

CHEMBL357996

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CN(C)c1ccc(-c2nc3ccccc3c(=O)n2CCN2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL357996
Phase Preclinical
Structure Type MOL
InChI Key FYNPNAQICGVBPO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.95
ALogP
6
HBA
0
HBD
44.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O
MW 467.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 5.68 5.68 2100.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844674 10.1016/s0960-894x(01)00804-6 ATP-dependent translocase ABCB1 1
11844674 10.1016/s0960-894x(01)00804-6 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine