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Compound Detail

CHEMBL484368

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CCN(CC)CC/C=C/c1ccc2c(Nc3ccc(Sc4nccn4C)c(Cl)c3)c(C#N)cnc2c1

Basic Information

ChEMBL ID CHEMBL484368
Phase Preclinical
Structure Type MOL
InChI Key WSLGMJCREGOFAH-SOFGYWHQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.1
MW (Da)
7.13
ALogP
7
HBA
1
HBD
69.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN6S
MW 517.10
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 7.6 7.6 25.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.58 7.58 26.0 1
BXPC-3
CHEMBL614530
IC50 7.14 7.14 73.0 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