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Compound Detail

CHEMBL4075757

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CCS(=O)(=O)c1cnc2c(c1)-c1cn(C)c(=O)cc1OCCCCc1cc(Cl)ccc1O2

Basic Information

ChEMBL ID CHEMBL4075757
Phase Preclinical
Structure Type MOL
InChI Key DWSPVJWMVBWDOF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
10
PK Parameters
8
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
4.40
ALogP
7
HBA
0
HBD
87.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN2O5S
MW 474.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

EC50 3 meas. best 7.92
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 8.9 1
OPM-2
CHEMBL2366353
EC50 7.92 7.92 12.0 1
MX1
CHEMBL613704
EC50 7.48 7.48 33.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 58.33 mL.min-1.kg-1 Homo sapiens
CL 266.67 mL.min-1.kg-1 Mus musculus
CL 73.33 mL.min-1.kg-1 Rattus norvegicus
CL 140.0 mL.min-1.kg-1 Mus musculus
CL 233.33 mL.min-1.kg-1 Rattus norvegicus
F 84.0 % Mus musculus
F 95.0 % Rattus norvegicus
Fu 0.04 - Mus musculus
Fu 0.09 - Rattus norvegicus
Fu 0.04 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine