Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5209024

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)c1ccc(C(=O)N(CC(=O)NC(C)(C)C)Cc2ccc(C(=O)NO)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL5209024
Phase Preclinical
Structure Type MOL
InChI Key TZYYASDRQOVDAK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.57
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN4O4
MW 444.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.7 7.7 20.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.8 6.8 158.0 1
HL-60
CHEMBL383
IC50 5.84 5.84 1460.0 1
Jurkat
CHEMBL397
IC50 5.76 5.76 1740.0 1
HAL-01
CHEMBL2366142
IC50 5.61 5.61 2470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine