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Compound Detail

CHEMBL2164691

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Cc1c2c(cc[n+]1Cc1ccccc1F)c1ccc(OCc3cccc(F)c3)cc1n2Cc1cccc(F)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL2164691
Phase Preclinical
Structure Type MOL
InChI Key FZBLAUDIPVURBE-UHFFFAOYSA-M
Parent Compound CHEMBL2219902
Active Moiety CHEMBL2219902
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
7.48
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H26BrF3N2O
MW 603.48
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

IC50 6 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.22 6.035 600.0 2
T98G
CHEMBL614775
IC50 6.16 6.16 700.0 1
Hs 683
CHEMBL612596
IC50 5.66 5.66 2200.0 2
OE33
CHEMBL1075556
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770529 10.1021/jm300542e NON-PROTEIN TARGET 2
22770529 10.1021/jm300542e OE33 1
22770529 10.1021/jm300542e Hs 683 1
22770529 10.1021/jm300542e T98G 1
25747498 10.1016/j.ejmech.2015.02.044 Hs 683 1

Data from ChEMBL 36 via Core Engine