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Compound Detail

CHEMBL460442

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CCCn1c2cc(OC)ccc2c2cc[n+](C)c(C)c21.[Br-]

Basic Information

ChEMBL ID CHEMBL460442
Phase Preclinical
Structure Type MOL
InChI Key GMSHNVXRXNPVRK-UHFFFAOYSA-M
Parent Compound CHEMBL1180079
Active Moiety CHEMBL1180079
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.35
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21BrN2O
MW 349.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.21

Activity Summary

EC50 1 meas. best 4.62
IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.62 4.62 23800.0 1
H9
CHEMBL614806
IC50 4.27 4.27 53200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11473435 10.1021/np0101189 H9 1
11473435 10.1021/np0101189 Human immunodeficiency virus 1 1
11473435 10.1021/np0101189 ADMET 1

Data from ChEMBL 36 via Core Engine