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Compound Detail

CHEMBL128129

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CCCNc1c(C(=O)CCc2ccccc2)c(C)nn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL128129
Phase Preclinical
Structure Type MOL
InChI Key KIPITOIBQZEFPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.82
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.08 5.08 8380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767638 10.1021/jm980121y ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine