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Compound Detail

CHEMBL4634983

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N#CC(c1ccc(NC(=O)c2ccc(CN3CCCCC3)cc2)cc1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL4634983
Phase Preclinical
Structure Type MOL
InChI Key STZIFHCXIAWDNG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
5.72
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.67
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O
MW 401.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.14 5.965 730.0 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