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Compound Detail

CHEMBL1946235

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COc1ccc2cc(CF)cc(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL1946235
Phase Preclinical
Structure Type MOL
InChI Key BKRSGUOHAVKIQX-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.00
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18FNO2
MW 275.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

Ki 4 meas. best 9.41
EC50 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.41 8.81 0.4 4
Unchecked
CHEMBL612545
EC50 8.67 8.26 2.1 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