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Compound Detail

CHEMBL5399784

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O=C1C2=C(C(=O)c3c(O)cccc31)C(c1cc(Cl)ccc1O)c1sc(=O)[nH]c1S2

Basic Information

ChEMBL ID CHEMBL5399784
Phase Preclinical
Structure Type MOL
InChI Key BGGJBZNWMGCILZ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
4.07
ALogP
7
HBA
3
HBD
107.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10ClNO5S2
MW 443.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.12

Activity Summary

IC50 7 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.12 6.12 750.0 1
KB 3-1
CHEMBL614590
IC50 5.44 5.44 3640.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3860.0 1
J774.2
CHEMBL614484
IC50 5.28 5.28 5250.0 1
MCF7
CHEMBL387
IC50 5.03 5.03 9340.0 1
K562
CHEMBL385
IC50 4.93 4.93 11830.0 1
NIH3T3
CHEMBL614822
IC50 4.43 4.43 36950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine