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Compound Detail

CHEMBL4578720

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COc1cc(C(=O)c2nc(Nc3ccc(C)cc3)nc3ccsc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4578720
Phase Preclinical
Structure Type MOL
InChI Key ALPJYMMLWUJRFV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.00
ALogP
8
HBA
1
HBD
82.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O4S
MW 435.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.88 6.88 132.5 1
HeLa
CHEMBL399
IC50 6.56 6.56 273.0 1
MCF7
CHEMBL387
IC50 6.23 6.23 585.5 1
A549
CHEMBL392
IC50 6.21 6.21 610.9 1
HCT-116
CHEMBL394
IC50 6.17 6.17 668.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine