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Compound Detail

CHEMBL5434758

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FC(F)c1nnc(-c2cnc(Cn3nnc(-c4ccccn4)n3)nc2)o1

Basic Information

ChEMBL ID CHEMBL5434758
Phase Preclinical
Structure Type MOL
InChI Key ALYHWRKMVMTOPM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
1.56
ALogP
10
HBA
0
HBD
121.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9F2N9O
MW 357.28
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.16

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.8 7.8 15.8 1
Histone deacetylase 6
CHEMBL1865
EC50 5.8 5.8 1584.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
T1/2 7.2 hr -
T1/2 26.4 hr -
T1/2 13.68 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37797307 10.1021/acs.jmedchem.3c01269 Histone deacetylase 6 4
37797307 10.1021/acs.jmedchem.3c01269 No relevant target 4
37797307 10.1021/acs.jmedchem.3c01269 THP-1 1
37797307 10.1021/acs.jmedchem.3c01269 ADMET 1

Data from ChEMBL 36 via Core Engine