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Compound Detail

CHEMBL4572443

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COc1cc(Nc2ncnc3cc(-c4ccc(Br)cc4)sc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4572443
Phase Preclinical
Structure Type MOL
InChI Key IQDVEUGSFIUJKO-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
5.89
ALogP
7
HBA
1
HBD
65.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18BrN3O3S
MW 472.36
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 7 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 7.52 7.52 30.0 1
HT-29
CHEMBL384
IC50 6.82 6.82 150.0 1
RS4-11
CHEMBL2366159
IC50 6.72 6.72 190.0 1
HeLa
CHEMBL399
IC50 6.66 6.66 220.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.49 6.49 326.0 1
A549
CHEMBL392
IC50 6.28 6.28 530.0 1
Tubulin
CHEMBL2094134
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine