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Compound Detail

CHEMBL575780

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COc1ccc(-c2c[nH]c3c2C(=O)c2c(CCN)cn(S(=O)(=O)c4ccc(C)cc4)c2C3=O)cc1

Basic Information

ChEMBL ID CHEMBL575780
Phase Preclinical
Structure Type MOL
InChI Key VWQXQJKLMMDOSY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.31
ALogP
7
HBA
2
HBD
124.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O5S
MW 489.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.5 3200.0 1
A549
CHEMBL392
IC50 5.39 5.39 4100.0 1
PC-3
CHEMBL390
IC50 5.38 5.38 4200.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine