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Compound Detail

CHEMBL1829286

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Cc1ccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1829286
Phase Preclinical
Structure Type MOL
InChI Key SBLUQIOISSKOKZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
5.31
ALogP
6
HBA
0
HBD
49.2
PSA (Ų)
0.41
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 C24H21N3O2S
MW 415.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

IC50 4 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.79 4.79 16160.0 1
BGC-823
CHEMBL614526
IC50 4.35 4.35 44280.0 1
HeLa
CHEMBL399
IC50 4.3 4.3 49740.0 1
HepG2
CHEMBL395
IC50 4.25 4.25 56760.0 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

Data from ChEMBL 36 via Core Engine