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Compound Detail

CHEMBL157318

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COc1cc2c(cc1OC)CN(CCn1c(-c3ccc4c(c3)OCO4)nc3ccccc3c1=O)CC2

Basic Information

ChEMBL ID CHEMBL157318
Phase Preclinical
Structure Type MOL
InChI Key CCLUAFLWYKTOOM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
3.87
ALogP
8
HBA
0
HBD
75.0
PSA (Ų)
0.41
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 C28H27N3O5
MW 485.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 5.82 5.82 1500.0 1
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 5.43 5.43 3700.0 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