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Compound Detail

CHEMBL240551

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COc1ccccc1NC(=O)c1cc(Sc2nccn2C)c(F)cc1N

Basic Information

ChEMBL ID CHEMBL240551
Phase Preclinical
Structure Type MOL
InChI Key BZCDRQYLKMQPDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.55
ALogP
6
HBA
2
HBD
82.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4O2S
MW 372.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.38 4.38 41800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 41800.0 nM 4.38 Inhibition of rabbit muscle GPa 17719791

Literature References

PubMed DOI Target Context # Activities
17719791 10.1016/j.bmc.2007.08.003 Unchecked 1

Data from ChEMBL 36 via Core Engine