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Compound Detail

CHEMBL571626

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CS(=O)(=O)Nc1ccc(-c2ccnc(Nc3ccc(-n4ccnn4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL571626
Phase Preclinical
Structure Type MOL
InChI Key MDCMULVKRBERMG-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.84
ALogP
8
HBA
2
HBD
114.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N7O2S
MW 407.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.78

Activity Summary

IC50 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.4 8.4 4.0 2
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.8 7.8 16.0 2
Mitogen-activated protein kinase 10
CHEMBL4092
IC50 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19947601 10.1021/jm901351f Mitogen-activated protein kinase 10 2
19947601 10.1021/jm901351f Unchecked 2
25415535 10.1021/jm501212r Mitogen-activated protein kinase 10 2
19947601 10.1021/jm901351f Mitogen-activated protein kinase 8 1
25415535 10.1021/jm501212r MAP kinase p38 1
25415535 10.1021/jm501212r Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine