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Compound Detail

CHEMBL1829282

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Clc1cccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1829282
Phase Preclinical
Structure Type MOL
InChI Key FAYUVDYVWWASHQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
5.65
ALogP
6
HBA
0
HBD
49.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClN3O2S
MW 435.94
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.09

Activity Summary

IC50 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 5.72 5.72 1920.0 1
HepG2
CHEMBL395
IC50 5.62 5.62 2390.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.97 4.97 10640.0 1
HeLa
CHEMBL399
IC50 4.82 4.82 15030.0 1
BGC-823
CHEMBL614526
IC50 4.29 4.29 51240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21925884 10.1016/j.bmc.2011.08.063 HepG2 1
21925884 10.1016/j.bmc.2011.08.063 HeLa 1
21925884 10.1016/j.bmc.2011.08.063 NON-PROTEIN TARGET 1
21925884 10.1016/j.bmc.2011.08.063 BGC-823 1
21925884 10.1016/j.bmc.2011.08.063 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine