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Compound Detail

CHEMBL4068902

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Cn1cc(-c2cc(S(C)(=O)=O)ccc2Oc2ccccc2)c2cc[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL4068902
Phase Preclinical
Structure Type MOL
InChI Key YCCIGZDTXLSNIN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.73
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O4S
MW 394.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 7.17
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.77 7.77 17.0 1
MX1
CHEMBL613704
EC50 7.17 7.17 68.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.04 7.04 91.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 366.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28268136 10.1016/j.bmcl.2017.02.057 Bromodomain-containing protein 4 2
28268136 10.1016/j.bmcl.2017.02.057 MX1 1
28268136 10.1016/j.bmcl.2017.02.057 Liver 1
28268136 10.1016/j.bmcl.2017.02.057 No relevant target 1

Data from ChEMBL 36 via Core Engine