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Compound Detail

CHEMBL3970220

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Cn1cc(-c2cc(NS(C)(=O)=O)ccc2Oc2ccccc2)c2cc[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL3970220
Phase Preclinical
Structure Type MOL
InChI Key JEALBKSAOZOBET-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
9
PK Parameters
7
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.70
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O4S
MW 409.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

Ki 5 meas. best 8.85
EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.85 8.744 1.4 5
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.96 7.96 11.0 1
MX1
CHEMBL613704
EC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2000.0 mL.min-1.kg-1 Rattus norvegicus
CL 300.0 mL.min-1.kg-1 Mus musculus
CL 1233.33 mL.min-1.kg-1 Rattus norvegicus
CL 650.0 mL.min-1.kg-1 Mus musculus
CL 83.33 mL.min-1.kg-1 Homo sapiens
F 10.0 % Rattus norvegicus
F 55.0 % Mus musculus
Fu 0.034 - Rattus norvegicus
Fu 0.039 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine