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Compound Detail

CHEMBL3937294

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Cn1c(C(=O)NCCCCCC(=O)Nc2ccccc2N)cc2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL3937294
Phase Preclinical
Structure Type MOL
InChI Key XMCTXQRHJZYOCI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.83
ALogP
4
HBA
3
HBD
89.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN4O2
MW 396.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.11 7.11 77.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine