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Compound Detail

CHEMBL5083337

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Cc1cc(C(=O)N2[C@H]3Cc4ccccc4[C@@H]2CNC3=O)c[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5083337
Phase Preclinical
Structure Type MOL
InChI Key HVZFTSPUWVDNIF-GJZGRUSLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
0.92
ALogP
3
HBA
2
HBD
82.3
PSA (Ų)
0.82
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 C18H17N3O3
MW 323.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 4.6 4.59 25118.9 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