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Compound Detail

CHEMBL2449420

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Cc1ccccc1N1CCN(C[C@@H](O)COc2cc(Cl)c(Cl)cc2C(=O)CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2449420
Phase Preclinical
Structure Type MOL
InChI Key QDIPNTFLYXEGQD-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
5.68
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.34
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 C29H32Cl2N2O3
MW 527.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-dependent translocase ABCB1 EC50 = 16.98 nM 7.77 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