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Compound Detail

CHEMBL610773

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CC1(C)CC(NC(=S)Nc2cccc(C#N)c2)c2cc(Cl)ccc2O1

Basic Information

ChEMBL ID CHEMBL610773
Phase Preclinical
Structure Type MOL
InChI Key MPACSKWCHWTFLA-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
4.80
ALogP
3
HBA
2
HBD
57.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3OS
MW 371.89
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 5.22
EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.22 6.22 600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.22 5.19 6000.0 2
B16-F10
CHEMBL612656
IC50 5.22 5.22 6000.0 1
T98G
CHEMBL614775
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine