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Compound Detail

CHEMBL4560574

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CCNC(=O)c1cc2c(-c3cc(S(=O)(=O)CC)ccc3-c3cccc4cc[nH]c34)cn(C)c(=O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4560574
Phase Preclinical
Structure Type MOL
InChI Key ICBFYUYGFUCSFW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.23
ALogP
5
HBA
3
HBD
116.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O4S
MW 502.60
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.47
Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 9.05 7.91 0.9 2
SKM-1
CHEMBL2366085
IC50 7.47 7.47 34.0 1
NCI-H1299
CHEMBL612255
IC50 5.41 5.41 3900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 140.0 mL.min-1.kg-1 Homo sapiens
CL 516.67 mL.min-1.kg-1 Mus musculus
CL 233.33 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