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Compound Detail

CHEMBL5401850

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COc1cccc(NC(=O)c2cc(CNc3nc(Nc4cc(C)[nH]n4)c4cnn(C5CCOCC5)c4n3)ccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL5401850
Phase Preclinical
Structure Type MOL
InChI Key HHAXABKPEDBGQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
5.48
ALogP
10
HBA
4
HBD
143.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN9O3
MW 588.07
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.01 8.01 9.7 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.61 6.61 244.9 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