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Compound Detail

CHEMBL3408526

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CCOC1(c2ccc(Br)cc2)Sc2ccccc2-n2c1noc2=O

Basic Information

ChEMBL ID CHEMBL3408526
Phase Preclinical
Structure Type MOL
InChI Key OAMJWPLGTPOCHV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
3.93
ALogP
6
HBA
0
HBD
57.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13BrN2O3S
MW 405.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.89
EC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Left atrium
CHEMBL2367407
EC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1
ADMET
CHEMBL612558
IC50 5.08 5.08 8320.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.g-1 Homo sapiens
T1/2 1.767 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine