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Compound Detail

CHEMBL485615

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CCN(CC)CC/C=C/c1cc2ncc(C#N)c(Nc3ccc(Sc4nccn4C)c(Cl)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL485615
Phase Preclinical
Structure Type MOL
InChI Key KFHLIWJNXIOCRU-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.1
MW (Da)
7.14
ALogP
8
HBA
1
HBD
79.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN6OS
MW 547.13
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.52 8.52 3.0 1
LoVo
CHEMBL614721
IC50 8.1 8.1 8.0 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