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Compound Detail

CHEMBL1946222

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COc1ccc2cccc(CCNC(=O)CCO)c2c1

Basic Information

ChEMBL ID CHEMBL1946222
Phase Preclinical
Structure Type MOL
InChI Key CSXJIBZWQZLMKF-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.89
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO3
MW 273.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

Ki 4 meas. best 9.23
EC50 2 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.23 8.79 0.6 4
Unchecked
CHEMBL612545
EC50 8.71 8.405 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22301214 10.1016/j.ejmech.2012.01.027 Unchecked 8

Data from ChEMBL 36 via Core Engine