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Compound Detail

CHEMBL4541014

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COc1cc(Nc2ncnc3cc(-c4ccccc4)sc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4541014
Phase Preclinical
Structure Type MOL
InChI Key ZFLPXKSPNADKJF-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.13
ALogP
7
HBA
1
HBD
65.5
PSA (Ų)
0.49
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 C21H19N3O3S
MW 393.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 8.0 8.0 10.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.64 7.64 23.0 1
HeLa
CHEMBL399
IC50 6.77 6.77 170.0 1
RS4-11
CHEMBL2366159
IC50 6.58 6.58 260.0 1
HT-29
CHEMBL384
IC50 6.46 6.46 350.0 1
A549
CHEMBL392
IC50 5.64 5.64 2300.0 1
Tubulin
CHEMBL2094134
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine