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Compound Detail

CHEMBL496089

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CC1(C)CC(NC(=S)Nc2ccccc2Cl)c2cc(Br)ccc2O1

Basic Information

ChEMBL ID CHEMBL496089
Phase Preclinical
Structure Type MOL
InChI Key TUBPYFDYIFDFBD-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

425.8
MW (Da)
5.69
ALogP
2
HBA
2
HBD
33.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18BrClN2OS
MW 425.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 5.1
EC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 5.19 5.19 6500.0 1
T98G
CHEMBL614775
IC50 5.1 5.1 8000.0 1
B16-F10
CHEMBL612656
IC50 4.77 4.77 17000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.66 4.565 22000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine