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Compound Detail

CHEMBL5418720

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O=C1NC(=O)C2(N1)c1cc(F)ccc1-c1c(-c3cn(C4CCCC4)nn3)cc(F)cc12

Basic Information

ChEMBL ID CHEMBL5418720
Phase Preclinical
Structure Type MOL
InChI Key MAISIIHNERUKLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.40
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N5O2
MW 421.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.96 7.96 11.0 1
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37027003 10.1021/acs.jmedchem.2c02089 Unchecked 1
37027003 10.1021/acs.jmedchem.2c02089 Aldo-keto reductase family 1 member B1 1
37027003 10.1021/acs.jmedchem.2c02089 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine