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Compound Detail

CHEMBL5399599

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Cc1cc(Nc2nc(NCc3ccc(Cl)c(NC4CCS(=O)(=O)CC4)c3)nc3c2cnn3C2CCOCC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5399599
Phase Preclinical
Structure Type MOL
InChI Key HGVSVCAZEMPVJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
4.21
ALogP
11
HBA
4
HBD
151.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN9O3S
MW 586.12
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.67 6.67 215.3 1
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 6.39 6.39 410.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36734825 10.1021/acs.jmedchem.2c02124 Serine/threonine-protein kinase PLK4 1
36734825 10.1021/acs.jmedchem.2c02124 High affinity nerve growth factor receptor 1
36734825 10.1021/acs.jmedchem.2c02124 Unchecked 1

Data from ChEMBL 36 via Core Engine