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Compound Detail

CHEMBL513524

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COc1cccc(NC(=S)NC2CC(C)(C)Oc3ccc(Br)cc32)c1

Basic Information

ChEMBL ID CHEMBL513524
Phase Preclinical
Structure Type MOL
InChI Key TVXILMSSFSASBV-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 -0.95

Activity Summary

IC50 3 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.18 4.135 66000.0 2
T98G
CHEMBL614775
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine