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Compound Detail

CHEMBL1984484

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O=C(O)Cn1c2ccccc2c2nc3ccccc3nc21

Basic Information

ChEMBL ID CHEMBL1984484
Phase Preclinical
Structure Type MOL
InChI Key FGDLTDGMACYSMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.82
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.61
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 C16H11N3O2
MW 277.28
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 5.56 5.56 2750.0 1
Aldo-keto reductase family 1 member B7
CHEMBL3421523
IC50 4.61 4.61 24790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25695864 10.1021/jm5015814 Aldo-keto reductase family 1 member B7 1
25695864 10.1021/jm5015814 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine