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Compound Detail

CHEMBL406917

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Brc1ccc(-n2c(SCc3ccccc3)nnc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL406917
Phase Preclinical
Structure Type MOL
InChI Key IWCKJSOBOIUYSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
5.38
ALogP
5
HBA
0
HBD
43.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15BrN4S
MW 423.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 5.89 5.89 1300.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311908 10.1021/jm701121y Cytochrome P450 3A4 2
18311908 10.1021/jm701121y Cytochrome P450 2C9 2

Data from ChEMBL 36 via Core Engine