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Compound Detail

CHEMBL4564879

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CCNC(=O)c1cc2c(-c3cc(S(=O)(=O)C4CC4)ccc3Oc3c(C)cccc3C)cn(C)c(=O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4564879
Phase Preclinical
Structure Type MOL
InChI Key OVBFFNLXWQHEOI-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
4.63
ALogP
6
HBA
2
HBD
110.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O5S
MW 519.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.7
Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 9.22 8.32 0.6 2
SKM-1
CHEMBL2366085
IC50 7.7 7.7 20.0 1
NCI-H1299
CHEMBL612255
IC50 6.14 6.14 730.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 300.0 mL.min-1.kg-1 Homo sapiens
CL 1716.67 mL.min-1.kg-1 Mus musculus
CL 1783.33 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