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Compound Detail

CHEMBL541373

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Cl.NC1CC1(F)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL541373
Phase Preclinical
Structure Type MOL
InChI Key SNQFVRIUQWMWDA-UHFFFAOYSA-N
Parent Compound CHEMBL1190691
Active Moiety CHEMBL1190691
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

185.6
MW (Da)
2.24
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10Cl2FN
MW 222.09
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.43 4.74 3700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537343 10.1021/jm049957t No relevant target 2
15537343 10.1021/jm049957t Unchecked 2

Data from ChEMBL 36 via Core Engine