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Compound Detail

CHEMBL1771630

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COc1cc(C(=O)c2cc(/C=C\c3cccs3)sc2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1771630
Phase Preclinical
Structure Type MOL
InChI Key UATQNDBHPVYWIV-SREVYHEPSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.82
ALogP
7
HBA
1
HBD
70.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4S2
MW 401.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.66

Activity Summary

IC50 6 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.89 6.51 130.0 3
L1210
CHEMBL386
IC50 6.8 6.8 160.0 1
HeLa
CHEMBL399
IC50 6.8 6.8 160.0 1
Unchecked
CHEMBL612545
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