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Compound Detail

CHEMBL595933

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CC(C)n1cc(-c2cc(-c3cc4ccccc4s3)c3[nH]ncc3c2)c2nc(N)ncc21

Basic Information

ChEMBL ID CHEMBL595933
Phase Preclinical
Structure Type MOL
InChI Key PHVKYRWCTDTIMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
6.02
ALogP
6
HBA
2
HBD
85.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N6S
MW 424.53
Aromatic Rings 6
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 6.31 6.31 490.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19926477 10.1016/j.bmcl.2009.10.103 MAP kinase-activated protein kinase 2 1
19926477 10.1016/j.bmcl.2009.10.103 NON-PROTEIN TARGET 1
19926477 10.1016/j.bmcl.2009.10.103 ADMET 1

Data from ChEMBL 36 via Core Engine