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Compound Detail

CHEMBL447202

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COc1cc(C(=O)c2c(N)sc3cnccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL447202
Phase Preclinical
Structure Type MOL
InChI Key PIBLEDJSZPPYPI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.14
ALogP
7
HBA
1
HBD
83.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O4S
MW 344.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 5 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.47 6.47 340.0 1
L1210
CHEMBL386
IC50 6.43 6.43 370.0 1
FM3A
CHEMBL614297
IC50 6.4 6.4 400.0 1
CCRF-CEM
CHEMBL382
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine