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Compound Detail

CHEMBL2059873

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Cc1ccc(-c2nccs2)cc1NC(=O)c1ccc(OCc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL2059873
Phase Preclinical
Structure Type MOL
InChI Key PHBQBIRMGCWSED-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.34
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.47
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 C23H19N3O2S
MW 401.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 7.36
EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL5971
EC50 7.55 7.55 28.0 1
Protein smoothened
CHEMBL5971
IC50 7.36 7.36 44.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 4.85 4.85 14000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.01 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22704236 10.1016/j.bmcl.2012.04.104 Protein smoothened 2
22704236 10.1016/j.bmcl.2012.04.104 Mitogen-activated protein kinase 14 1
22704236 10.1016/j.bmcl.2012.04.104 No relevant target 1
22704236 10.1016/j.bmcl.2012.04.104 Plasma 1

Data from ChEMBL 36 via Core Engine