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Compound Detail

CHEMBL4548127

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CCNC(=O)c1cc2c(-c3cc(S(=O)(=O)CC)ccc3Oc3c(C)cc(Cl)cc3C)cn(C)c(=O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4548127
Phase Preclinical
Structure Type MOL
InChI Key XEVDYLGBYBPTFQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.1
MW (Da)
5.14
ALogP
6
HBA
2
HBD
110.3
PSA (Ų)
0.34
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 C27H28ClN3O5S
MW 542.06
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.96
Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 9.1 8.095 0.8 2
SKM-1
CHEMBL2366085
IC50 6.96 6.96 110.0 1
NCI-H1299
CHEMBL612255
IC50 6.16 6.16 700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 783.33 mL.min-1.kg-1 Homo sapiens
CL 2000.0 mL.min-1.kg-1 Mus musculus
CL 1583.33 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