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Compound Detail

CHEMBL3787176

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COc1ccc(N/C(CCNC2=CC(=O)c3ccccc3C2=O)=N\S(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3787176
Phase Preclinical
Structure Type MOL
InChI Key PDKCRVNXCDGFCK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
5.14
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O6S
MW 575.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.51

Activity Summary

IC50 5 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.06 5.06 8710.0 1
HeLa
CHEMBL399
IC50 4.94 4.94 11480.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.84 4.84 14450.0 1
A549
CHEMBL392
IC50 4.79 4.79 16180.0 1
HEK293
CHEMBL614818
IC50 4.21 4.21 62270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine