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Compound Detail

CHEMBL4452861

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

Basic Information

ChEMBL ID CHEMBL4452861
Phase Preclinical
Structure Type MOL
InChI Key FYZOFFHPHDHYDK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
5.48
ALogP
6
HBA
2
HBD
110.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O5S
MW 549.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.54
Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.82 7.11 15.0 2
SKM-1
CHEMBL2366085
IC50 6.54 6.54 290.0 1
NCI-H1299
CHEMBL612255
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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