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Compound Detail

CHEMBL5417383

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Fc1cc(-c2nnc(C(F)F)o2)cc(F)c1Cn1nnc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL5417383
Phase Preclinical
Structure Type MOL
InChI Key GBULMIIXUVLONS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
3.05
ALogP
8
HBA
0
HBD
95.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9F4N7O
MW 391.29
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.10

Activity Summary

EC50 1 meas. best 5.5
IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.2 8.2 6.3 1
Histone deacetylase 6
CHEMBL1865
EC50 5.5 5.5 3162.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
T1/2 13.68 hr -
T1/2 57.6 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 No relevant target 4
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 ADMET 1

Data from ChEMBL 36 via Core Engine