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Compound Detail

CHEMBL485377

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Cn1ccnc1Sc1ccc(Nc2c(C#N)cnc3cc(/C=C/CCO)ccc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL485377
Phase Preclinical
Structure Type MOL
InChI Key SBRROLLITZORDY-DUXPYHPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
5.78
ALogP
7
HBA
2
HBD
86.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN5OS
MW 461.98
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 7.68 7.68 21.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18815050 10.1016/j.bmc.2008.09.009 Dual specificity mitogen-activated protein kinase kinase 1 1
18815050 10.1016/j.bmc.2008.09.009 LoVo 1
18815050 10.1016/j.bmc.2008.09.009 BXPC-3 1
18815050 10.1016/j.bmc.2008.09.009 No relevant target 1

Data from ChEMBL 36 via Core Engine