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Compound Detail

CHEMBL519206

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

Basic Information

ChEMBL ID CHEMBL519206
Phase Preclinical
Structure Type MOL
InChI Key NWGABBLZOUJPIL-NSCUHMNNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
5.39
ALogP
7
HBA
2
HBD
86.8
PSA (Ų)
0.41
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 C23H18ClN5OS
MW 447.95
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 3 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 7.46 7.46 35.0 1
BXPC-3
CHEMBL614530
IC50 7.36 7.36 44.0 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