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Compound Detail

CHEMBL467766

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COc1ccc(NC(=S)NC2CC(C)(C)Oc3ccc(Br)cc32)cc1

Basic Information

ChEMBL ID CHEMBL467766
Phase Preclinical
Structure Type MOL
InChI Key BHQGZMYIJIWWDI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.05
ALogP
3
HBA
2
HBD
42.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrN2O2S
MW 421.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.47 29000.0 2
T98G
CHEMBL614775
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine