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Compound Detail

CHEMBL335776

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O=C1C[C@]2(C(=O)N1)C(=O)N(Cc1ccc(Br)cc1F)C(=O)c1cccn12

Basic Information

ChEMBL ID CHEMBL335776
Phase Preclinical
Structure Type MOL
InChI Key QCVNMNYRNIMDKV-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.2
MW (Da)
1.31
ALogP
5
HBA
1
HBD
88.5
PSA (Ų)
0.59
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 C17H11BrFN3O4
MW 420.19
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.72 6.72 190.0 1
Aldo-keto reductase family 1 member B1
CHEMBL4559
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767647 10.1021/jm9802968 Aldo-keto reductase family 1 member B1 1
9767647 10.1021/jm9802968 Rattus norvegicus 1
17870536 10.1016/j.bmc.2007.08.019 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine