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Compound Detail

CHEMBL4059602

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

Basic Information

ChEMBL ID CHEMBL4059602
Phase Preclinical
Structure Type MOL
InChI Key DESQZIAZKRCCHK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
5.11
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N3O4S
MW 491.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 7.52
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.05 8.05 9.0 1
MX1
CHEMBL613704
EC50 7.52 7.52 30.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.19 7.19 65.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 583.33 mL.min-1.kg-1 Rattus norvegicus
CL 2833.33 mL.min-1.kg-1 Mus musculus
CL 128.33 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