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Compound Detail

CHEMBL5421243

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FC(F)c1nnc(-c2ccc(Cn3nnc(-c4cccc(Cl)c4)n3)nc2)o1

Basic Information

ChEMBL ID CHEMBL5421243
Phase Preclinical
Structure Type MOL
InChI Key PNVCYLAKDWTHNK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
3.42
ALogP
8
HBA
0
HBD
95.4
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 C16H10ClF2N7O
MW 389.75
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.34

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.8 8.8 1.6 1
Histone deacetylase 6
CHEMBL1865
EC50 6.2 6.2 631.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 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