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Compound Detail

CHEMBL4069096

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CCc1ccc(N2C(=O)C3CN(C)C4(C(=O)c5ccccc5C4=O)C3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4069096
Phase Preclinical
Structure Type MOL
InChI Key BMWMIFFFCMWDDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.12
ALogP
5
HBA
0
HBD
74.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O4
MW 388.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.66 4.66 21910.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.35 4.35 44560.0 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