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Compound Detail

CHEMBL5087156

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COc1cc(C(=O)N2[C@H]3Cc4ccccc4[C@@H]2CNC3=O)cc2c(C)n[nH]c12

Basic Information

ChEMBL ID CHEMBL5087156
Phase Preclinical
Structure Type MOL
InChI Key HRKCASUVRVKFNC-IRXDYDNUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.12
ALogP
4
HBA
2
HBD
87.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O3
MW 376.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 5.31 5.305 4880.0 2

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