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Compound Detail

CHEMBL4546122

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COc1ccc(-c2cc3ncnc(Nc4cc(OC)c(OC)c(OC)c4)c3s2)cc1

Basic Information

ChEMBL ID CHEMBL4546122
Phase Preclinical
Structure Type MOL
InChI Key AJNNTGPEHKSGMZ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.14
ALogP
8
HBA
1
HBD
74.7
PSA (Ų)
0.44
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 C22H21N3O4S
MW 423.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 7 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RS4-11
CHEMBL2366159
IC50 8.4 8.4 4.0 1
Jurkat
CHEMBL397
IC50 8.3 8.3 5.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.28 7.28 52.0 1
HT-29
CHEMBL384
IC50 7.22 7.22 60.0 1
HeLa
CHEMBL399
IC50 6.77 6.77 170.0 1
A549
CHEMBL392
IC50 6.37 6.37 430.0 1
Tubulin
CHEMBL2094134
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine