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Compound Detail

CHEMBL1945226

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O=C1C=CC(O)(C#Cc2ccc(CC(=O)Nc3ccccc3)cc2)C=C1

Basic Information

ChEMBL ID CHEMBL1945226
Phase Preclinical
Structure Type MOL
InChI Key DQDIAIYDAKSNDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.65
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO3
MW 343.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MRC5
CHEMBL614181
EC50 6.17 6.17 670.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264753 10.1016/j.bmc.2011.12.018 Trypanosoma brucei 1
22264753 10.1016/j.bmc.2011.12.018 MRC5 1
22264753 10.1016/j.bmc.2011.12.018 ADMET 1

Data from ChEMBL 36 via Core Engine