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Compound Detail

CHEMBL3115915

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O=C(O)c1cccc2c1NC(c1cccc(Br)c1)C1CC=CC21

Basic Information

ChEMBL ID CHEMBL3115915
Phase Preclinical
Structure Type MOL
InChI Key VXYQVSHWFNVJAE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
4.97
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrNO2
MW 370.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GroEL/GroES
CHEMBL4106139
IC50 5.57 4.965 2700.0 2
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24418775 10.1016/j.bmcl.2013.12.100 GroEL/GroES 2
24418775 10.1016/j.bmcl.2013.12.100 Unchecked 1

Data from ChEMBL 36 via Core Engine