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Compound Detail

CHEMBL1829284

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COc1cccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1829284
Phase Preclinical
Structure Type MOL
InChI Key LHBQEFGZMDLTAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
5.01
ALogP
7
HBA
0
HBD
58.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O3S
MW 431.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10080.0 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 4.51 4.51 30710.0 1
HepG2
CHEMBL395
IC50 4.45 4.45 35120.0 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