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Compound Detail

CHEMBL4648854

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O=C(Nc1ccc(N2CCC(F)(F)CC2)cc1)c1ccc(CN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4648854
Phase Preclinical
Structure Type MOL
InChI Key VQQSNDMGERPGFI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.16
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.74
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F2N3O
MW 413.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.09 5.91 820.0 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