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Compound Detail

CHEMBL2449356

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CO[C@H](CCc1ccccc1)c1ccccc1OC[C@H](O)CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL2449356
Phase Preclinical
Structure Type MOL
InChI Key IBROBEZGYAHQTA-FYYLOGMGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.23
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO3
MW 383.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.76 6.76 173.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-dependent translocase ABCB1 EC50 = 173.78 nM 6.76 SUPPLEMENTARY: Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells ... -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2449286 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine