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Compound Detail

CHEMBL520142

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CN1CCN(CC/C=C/c2ccc3c(Nc4ccc(Sc5nccn5C)c(Cl)c4)c(C#N)cnc3c2)CC1

Basic Information

ChEMBL ID CHEMBL520142
Phase Preclinical
Structure Type MOL
InChI Key PRHQVPODPKBPSI-HWKANZROSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
6.04
ALogP
8
HBA
1
HBD
73.0
PSA (Ų)
0.29
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 C29H30ClN7S
MW 544.13
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 7.85 7.85 14.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.72 7.72 19.0 1
BXPC-3
CHEMBL614530
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18815050 10.1016/j.bmc.2008.09.009 Mus musculus 2
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