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Compound Detail

CHEMBL2449296

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O=C(CCc1cccc2ccccc12)c1cccc(OCC(O)CN2CCN(c3ccc(F)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL2449296
Phase Preclinical
Structure Type MOL
InChI Key JPIHNTRSRAFIKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
5.36
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33FN2O3
MW 512.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-dependent translocase ABCB1 EC50 = 158.49 nM 6.8 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