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Compound Detail

CHEMBL4641491

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CC1(C)CN(C(=O)c2ccc(CN3CCCCC3)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4641491
Phase Preclinical
Structure Type MOL
InChI Key JIZCURKCQRFMDJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.61
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.65 5.595 2220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32490678 10.1021/acs.jmedchem.0c00463 Unchecked 6

Data from ChEMBL 36 via Core Engine