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Compound Detail

CHEMBL4464911

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O=C(NNS(=O)(=O)c1ccccc1F)c1cc(F)cc(-n2cccn2)c1

Basic Information

ChEMBL ID CHEMBL4464911
Phase Preclinical
Structure Type MOL
InChI Key QWXYCBJVEKGULU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.77
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F2N4O3S
MW 378.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.95

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT6A
CHEMBL3774298
IC50 7.64 6.82 23.0 2
Unchecked
CHEMBL612545
IC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Mus musculus
T1/2 1.6 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32118427 10.1021/acs.jmedchem.9b02071 ADMET 8
32118427 10.1021/acs.jmedchem.9b02071 Histone acetyltransferase KAT6A 2
32118427 10.1021/acs.jmedchem.9b02071 No relevant target 2

Data from ChEMBL 36 via Core Engine