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Compound Detail

CHEMBL3360883

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COc1ccc(NC(=O)CSc2nc3cc(Br)cnc3[nH]2)cc1OC

Basic Information

ChEMBL ID CHEMBL3360883
Phase Preclinical
Structure Type MOL
InChI Key JUCGNKQFKNDLCH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
3.47
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.59
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 C16H15BrN4O3S
MW 423.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.09

Activity Summary

Ki 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
Ki 6.72 6.1367 192.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25372276 10.1021/jm501434y Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 4

Data from ChEMBL 36 via Core Engine