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Compound Detail

CHEMBL4483338

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CCNC(=O)c1cc2c(-c3cc(S(C)(=O)=O)ccc3Oc3c(C)cccc3C)cn(C)c(=O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4483338
Phase Preclinical
Structure Type MOL
InChI Key MYOFYUNIPWRAOL-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.10
ALogP
6
HBA
2
HBD
110.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O5S
MW 493.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.96
Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.92 7.885 1.2 2
SKM-1
CHEMBL2366085
IC50 7.96 7.96 11.0 1
NCI-H1299
CHEMBL612255
IC50 6.1 6.1 790.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 91.67 mL.min-1.kg-1 Homo sapiens
CL 550.0 mL.min-1.kg-1 Mus musculus
CL 650.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32324999 10.1021/acs.jmedchem.0c00628 ADMET 4
32324999 10.1021/acs.jmedchem.0c00628 Bromodomain-containing protein 4 3
32324999 10.1021/acs.jmedchem.0c00628 SKM-1 1
32324999 10.1021/acs.jmedchem.0c00628 NCI-H1299 1

Data from ChEMBL 36 via Core Engine