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Compound Detail

CHEMBL2164693

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Cc1c2c(cc[n+]1Cc1ccccc1)c1ccc(OCc3ccc(F)cc3)cc1n2Cc1ccc(F)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2164693
Phase Preclinical
Structure Type MOL
InChI Key APZJDZWUWVRLPM-UHFFFAOYSA-M
Parent Compound CHEMBL2219835
Active Moiety CHEMBL2219835
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
7.34
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.21
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 C33H27BrF2N2O
MW 585.49
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

IC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T98G
CHEMBL614775
IC50 6.4 6.4 400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.37 6.335 430.0 2
Hs 683
CHEMBL612596
IC50 6.05 6.05 900.0 2
OE33
CHEMBL1075556
IC50 5.85 5.85 1400.0 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