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Compound Detail

CHEMBL5083025

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Cn1cc(C(=O)N2[C@H]3Cc4ccccc4[C@@H]2CNC3=O)c2c([nH]c3ccccc32)c1=O

Basic Information

ChEMBL ID CHEMBL5083025
Phase Preclinical
Structure Type MOL
InChI Key HGKGUFUFRMVUKS-OALUTQOASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.26
ALogP
4
HBA
2
HBD
87.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O3
MW 412.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 6.4 6.39 398.1 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35133824 10.1021/acs.jmedchem.1c01871 ATPase family AAA domain-containing protein 2 3
35133824 10.1021/acs.jmedchem.1c01871 Bromodomain-containing protein 4 1
35133824 10.1021/acs.jmedchem.1c01871 No relevant target 1

Data from ChEMBL 36 via Core Engine