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Compound Detail

CHEMBL4545743

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CN1CCc2c(nnn2CC(=O)Nc2ccc(Cl)c(S(=O)(=O)N3CC[C@@H](C4CC4)C3)c2)C1

Basic Information

ChEMBL ID CHEMBL4545743
Phase Preclinical
Structure Type MOL
InChI Key DBLNLPCEKQBLAI-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
1.98
ALogP
7
HBA
1
HBD
100.4
PSA (Ų)
0.68
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 C21H27ClN6O3S
MW 479.01
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -2.07

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 6.9 6.9 125.9 1
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 5.2 5.2 6309.6 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32321240 10.1021/acs.jmedchem.0c00021 No relevant target 2
32321240 10.1021/acs.jmedchem.0c00021 ATPase family AAA domain-containing protein 2 1
32321240 10.1021/acs.jmedchem.0c00021 Chromatin remodeling regulator CECR2 1
32321240 10.1021/acs.jmedchem.0c00021 Bromodomain-containing protein 4 1
32321240 10.1021/acs.jmedchem.0c00021 Unchecked 1

Data from ChEMBL 36 via Core Engine