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Compound Detail

CHEMBL2296747

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Oc1cc(O)c(/C=N/NC(=S)Nc2ccccc2)cc1O

Basic Information

ChEMBL ID CHEMBL2296747
Phase Preclinical
Structure Type MOL
InChI Key ZAMTYZNUTJTWQU-OVCLIPMQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.12
ALogP
5
HBA
5
HBD
97.1
PSA (Ų)
0.20
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O3S
MW 303.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 4.86
Ki 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.02 5.02 9600.0 1
No relevant target
CHEMBL2362975
EC50 4.86 4.86 13900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine