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Compound Detail

CHEMBL5194945

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Cc1cc(C)cc(C(=O)N(CC(=O)NC(C)(C)C)Cc2ccc(C(=O)NO)cc2F)c1

Basic Information

ChEMBL ID CHEMBL5194945
Phase Preclinical
Structure Type MOL
InChI Key LIGKRRKHAZHXEC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.12
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN3O4
MW 429.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.70

Activity Summary

IC50 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.62 7.62 24.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.24 6.24 573.0 1
HL-60
CHEMBL383
IC50 5.32 5.32 4840.0 1
HAL-01
CHEMBL2366142
IC50 5.31 5.31 4930.0 1
Jurkat
CHEMBL397
IC50 5.26 5.26 5470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine