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Compound Detail

CHEMBL5569484

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COc1ccc(-c2nc(-c3nnn(Cc4cccc(F)c4)c3C)no2)cc1OC

Basic Information

ChEMBL ID CHEMBL5569484
Phase Preclinical
Structure Type MOL
InChI Key NGSCUBGAXIKYJL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.51
ALogP
8
HBA
0
HBD
88.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN5O3
MW 395.39
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.01

Activity Summary

IC50 1 meas. best 7.16
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
Ki 7.77 7.77 17.0 1
Cocaine esterase
CHEMBL3180
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38265364 10.1021/acs.jmedchem.3c01850 Cocaine esterase 7
38265364 10.1021/acs.jmedchem.3c01850 PANC-1 3
38265364 10.1021/acs.jmedchem.3c01850 Caspase-8 1
38265364 10.1021/acs.jmedchem.3c01850 Acetylcholinesterase 1
38265364 10.1021/acs.jmedchem.3c01850 Pancreatic triacylglycerol lipase 1

Data from ChEMBL 36 via Core Engine