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Compound Detail

CHEMBL4090159

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Cc1ccc(N2C(=O)C3CN(C)C4(C(=O)c5ccccc5C4=O)C3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4090159
Phase Preclinical
Structure Type MOL
InChI Key HETICUKJHJRLDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
1.86
ALogP
5
HBA
0
HBD
74.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O4
MW 374.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.13 5.13 7340.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.4 4.4 39950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28552337 10.1016/j.bmcl.2017.05.050 Mycobacterium tuberculosis 3
28552337 10.1016/j.bmcl.2017.05.050 Acetylcholinesterase 1
28552337 10.1016/j.bmcl.2017.05.050 Vero 1

Data from ChEMBL 36 via Core Engine