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Compound Detail

CHEMBL5189976

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COc1cc(C(=O)c2nc(N3CCC(O)C3)nc3ccsc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5189976
Phase Preclinical
Structure Type MOL
InChI Key AROUOKQBHAEYOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.52
ALogP
9
HBA
1
HBD
94.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O5S
MW 415.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.85 5.85 1401.0 1
HeLa
CHEMBL399
IC50 5.66 5.66 2199.0 1
HL-60
CHEMBL383
IC50 5.46 5.46 3433.0 1
A549
CHEMBL392
IC50 5.3 5.3 4977.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine