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Compound Detail

CHEMBL1829277

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c1ccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1829277
Phase Preclinical
Structure Type MOL
InChI Key BOZVLTXDFQQDRD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.00
ALogP
6
HBA
0
HBD
49.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O2S
MW 401.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 5.22 5.22 6010.0 1
HepG2
CHEMBL395
IC50 5.22 5.22 5960.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 5.1 7930.0 1
HeLa
CHEMBL399
IC50 4.49 4.49 32750.0 1
BGC-823
CHEMBL614526
IC50 4.13 4.13 73420.0 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