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Compound Detail

CHEMBL5438955

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Cc1cc(Nc2nc(NCc3ccc4c(c3)N(C)CCO4)nc3c2cnn3C2CCOCC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5438955
Phase Preclinical
Structure Type MOL
InChI Key LBVPYCHFUOFKSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.39
ALogP
10
HBA
3
HBD
118.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N9O2
MW 475.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 7.57 7.57 27.1 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.23 7.23 59.1 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