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Compound Detail

CHEMBL4461077

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Cc1cc(-c2cc(CS(C)(=O)=O)ccc2Oc2ccc(F)cc2F)n2cc[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4461077
Phase Preclinical
Structure Type MOL
InChI Key RFSNQXYCUJDZMH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.22
ALogP
5
HBA
1
HBD
80.6
PSA (Ų)
0.50
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 C22H18F2N2O4S
MW 444.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.38 8.11 4.2 3
MV4-11
CHEMBL613835
IC50 7.83 7.83 14.8 1
Histone acetyltransferase p300
CHEMBL3784
IC50 4.78 4.78 16500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.09167 hr Mus musculus
T1/2 0.3133 hr Rattus norvegicus
T1/2 0.3033 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32208600 10.1021/acs.jmedchem.9b01784 ADMET 6
32208600 10.1021/acs.jmedchem.9b01784 Bromodomain-containing protein 4 3
32208600 10.1021/acs.jmedchem.9b01784 MV4-11 1
32208600 10.1021/acs.jmedchem.9b01784 Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine