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Compound Detail

CHEMBL2058017

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Cn1c2nc3ccccc3c-2c(NCCCO)c2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL2058017
Phase Preclinical
Structure Type MOL
InChI Key QXLQMCYZONJCSO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
4.39
ALogP
4
HBA
2
HBD
50.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrN3O
MW 384.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.15 6.15 703.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 989.0 1
BALB/3T3
CHEMBL613876
IC50 5.92 5.92 1197.0 1
A549
CHEMBL392
IC50 5.8 5.8 1587.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22748378 10.1016/j.bmc.2012.05.054 MV4-11 1
22748378 10.1016/j.bmc.2012.05.054 A549 1
22748378 10.1016/j.bmc.2012.05.054 HCT-116 1
22748378 10.1016/j.bmc.2012.05.054 BALB/3T3 1
- 10.1007/s00044-011-9934-4 Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine