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Compound Detail

CHEMBL524986

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COC(=O)N1CCc2c(sc(N)c2C(=O)c2cc(OC)c(OC)c(OC)c2)C1

Basic Information

ChEMBL ID CHEMBL524986
Phase Preclinical
Structure Type MOL
InChI Key IRQMNELMQGGCAT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.71
ALogP
8
HBA
1
HBD
100.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O6S
MW 406.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.6 7.6 25.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.35 7.35 45.0 1
FM3A
CHEMBL614297
IC50 7.34 7.34 46.0 1
CCRF-CEM
CHEMBL382
IC50 7.05 7.05 90.0 1
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine