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Compound Detail

CHEMBL5187865

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O=C(CN(Cc1ccc(C(=O)NO)cc1F)C(=O)c1ccccc1C(F)(F)F)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL5187865
Phase Preclinical
Structure Type MOL
InChI Key JBQWLEPVSMBVRS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
4.05
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F4N3O4
MW 495.47
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

IC50 4 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 5.84 5.84 1450.0 1
HL-60
CHEMBL383
IC50 5.7 5.7 2000.0 1
HAL-01
CHEMBL2366142
IC50 5.04 5.04 9120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine