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Compound Detail

CHEMBL493188

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CCN(CC)c1ccc(/C=N/NC(=S)Nc2ccccc2)c(O)c1

Basic Information

ChEMBL ID CHEMBL493188
Phase Preclinical
Structure Type MOL
InChI Key XTZHDOLAQWJCCR-CPNJWEJPSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
3.56
ALogP
4
HBA
3
HBD
59.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4OS
MW 342.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.86

Activity Summary

IC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.7 6.7 200.0 1
WI-38
CHEMBL614391
IC50 6.52 6.52 300.0 1
HEp-2
CHEMBL614735
IC50 6.52 6.52 300.0 1
SW-620
CHEMBL612262
IC50 6.22 6.22 600.0 1
HeLa
CHEMBL399
IC50 6.16 6.16 700.0 1
MCF7
CHEMBL387
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine