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Compound Detail

CHEMBL4572214

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Cc1ncncc1-c1ccc(C(C(=O)NO)c2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL4572214
Phase Preclinical
Structure Type MOL
InChI Key FWBWKCSAAOHVRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.23
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN3O2
MW 337.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.31 7.31 49.0 1
Unchecked
CHEMBL612545
IC50 6.81 6.81 154.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 144.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30463802 10.1016/j.bmcl.2018.11.009 ADMET 3
30463802 10.1016/j.bmcl.2018.11.009 Unchecked 2
30463802 10.1016/j.bmcl.2018.11.009 No relevant target 1
30463802 10.1016/j.bmcl.2018.11.009 Histone deacetylase 4 1

Data from ChEMBL 36 via Core Engine