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Compound Detail

CHEMBL2164400

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Cc1c2c(cc[n+]1CCc1ccccc1)c1ccc(OCC3CCCCC3)cc1n2CC1CCCCC1.[Br-]

Basic Information

ChEMBL ID CHEMBL2164400
Phase Preclinical
Structure Type MOL
InChI Key TZYCRYUQSNOYGP-UHFFFAOYSA-M
Parent Compound CHEMBL2219918
Active Moiety CHEMBL2219918
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
8.17
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43BrN2O
MW 575.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 1
T98G
CHEMBL614775
IC50 6.58 6.58 260.0 1
Hs 683
CHEMBL612596
IC50 6.51 6.51 310.0 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