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Compound Detail

CHEMBL4863455

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Cc1c(F)cc(C(=O)NO)cc1F

Basic Information

ChEMBL ID CHEMBL4863455
Phase Preclinical
Structure Type MOL
InChI Key RFMSICJJTYCBRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
1.39
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7F2NO2
MW 187.15
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.57 7.57 27.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.86 4.86 13812.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 1 1
34795871 10.1021/acsmedchemlett.1c00425 Histone deacetylase 6 1
34795871 10.1021/acsmedchemlett.1c00425 Unchecked 1

Data from ChEMBL 36 via Core Engine