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Compound Detail

CHEMBL4089203

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CCS(=O)(=O)Nc1ccc(OC2CCN(C)CC2)c(-c2cn(C)c(=O)c3[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL4089203
Phase Preclinical
Structure Type MOL
InChI Key NHCVIZRMAINXCM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
2.77
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.61
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 C22H28N4O4S
MW 444.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 6.68
Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MX1
CHEMBL613704
EC50 6.68 6.68 210.0 1
Bromodomain-containing protein 4
CHEMBL1163125
Ki 6.37 6.37 430.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 6.06 6.06 880.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 80.0 mL.min-1.kg-1 Rattus norvegicus
CL 85.0 mL.min-1.kg-1 Mus musculus
CL 28.33 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