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Compound Detail

CHEMBL5408305

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COc1cccc(-c2nnn(Cc3ccc(-c4nnc(C(F)F)o4)cn3)n2)c1

Basic Information

ChEMBL ID CHEMBL5408305
Phase Preclinical
Structure Type MOL
InChI Key VWXKGWSCKVDDBX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
2.78
ALogP
9
HBA
0
HBD
104.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F2N7O2
MW 385.33
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.06

Activity Summary

EC50 1 meas. best 6.5
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 1
Histone deacetylase 6
CHEMBL1865
EC50 6.5 6.5 316.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37797307 10.1021/acs.jmedchem.3c01269 Histone deacetylase 6 3
37797307 10.1021/acs.jmedchem.3c01269 No relevant target 1
37797307 10.1021/acs.jmedchem.3c01269 THP-1 1
37797307 10.1021/acs.jmedchem.3c01269 ADMET 1

Data from ChEMBL 36 via Core Engine