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Compound Detail

CHEMBL2164701

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Cc1c2c(cc[n+]1CCc1ccccc1)c1ccc(OCCC(C)C)cc1n2CCC(C)C.[Br-]

Basic Information

ChEMBL ID CHEMBL2164701
Phase Preclinical
Structure Type MOL
InChI Key VPBPTPYEZGRHBG-UHFFFAOYSA-M
Parent Compound CHEMBL2219937
Active Moiety CHEMBL2219937
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.7
MW (Da)
7.10
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39BrN2O
MW 523.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hs 683
CHEMBL612596
IC50 5.51 5.51 3100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.47 5.45 3400.0 2
T98G
CHEMBL614775
IC50 5.46 5.46 3500.0 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

Data from ChEMBL 36 via Core Engine