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Compound Detail

CHEMBL2449376

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CCCNC[C@@H](O)COc1ccc(OCc2ccccc2)cc1C(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2449376
Phase Preclinical
Structure Type MOL
InChI Key XTBRTGWDWTYTTK-XMMPIXPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.82
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO4
MW 447.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.96 6.96 109.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-dependent translocase ABCB1 EC50 = 109.65 nM 6.96 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