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Compound Detail

CHEMBL4098055

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CCS(=O)(=O)Nc1ccc(Oc2ccc(Cl)cc2)c(-c2cn(C)c(=O)c3[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL4098055
Phase Preclinical
Structure Type MOL
InChI Key ILIBVZQYUORVEK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
4.74
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3O4S
MW 457.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 7.77
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.47 8.47 3.4 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.77 7.77 17.0 1
MX1
CHEMBL613704
EC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 200.0 mL.min-1.kg-1 Rattus norvegicus
CL 900.0 mL.min-1.kg-1 Mus musculus
CL 96.67 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28949521 10.1021/acs.jmedchem.7b00746 Liver 3
28949521 10.1021/acs.jmedchem.7b00746 Bromodomain-containing protein 4 2
28949521 10.1021/acs.jmedchem.7b00746 ADMET 1
28949521 10.1021/acs.jmedchem.7b00746 MX1 1

Data from ChEMBL 36 via Core Engine