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Compound Detail

CHEMBL5425437

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CNC(=O)c1csc(-c2nnn(Cc3ccc(-c4nnc(C(F)F)o4)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL5425437
Phase Preclinical
Structure Type MOL
InChI Key HTIKLACDAWVQKE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.80
ALogP
9
HBA
1
HBD
111.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F2N7O2S
MW 417.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.14

Activity Summary

EC50 1 meas. best 6.3
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.0 9.0 1.0 1
Histone deacetylase 6
CHEMBL1865
EC50 6.3 6.3 501.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.5 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 THP-1 2
37797307 10.1021/acs.jmedchem.3c01269 No relevant target 1
37797307 10.1021/acs.jmedchem.3c01269 ADMET 1

Data from ChEMBL 36 via Core Engine