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Compound Detail

CHEMBL485238

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Cn1ccnc1Sc1ccc(Nc2c(C#N)cnc3cc(/C=C/CCN4CCCCC4)ccc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL485238
Phase Preclinical
Structure Type MOL
InChI Key XBJBBROJSDKTIY-XVNBXDOJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.1
MW (Da)
7.28
ALogP
7
HBA
1
HBD
69.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN6S
MW 529.11
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.0 8.0 10.0 1
LoVo
CHEMBL614721
IC50 7.75 7.75 18.0 1
BXPC-3
CHEMBL614530
IC50 7.37 7.37 43.0 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