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Compound Detail

CHEMBL5438019

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Cc1cc(Nc2nc(NCc3ccc(Cl)c(C(=O)Nc4ccccc4F)c3)nc3c2cnn3C2CCOCC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5438019
Phase Preclinical
Structure Type MOL
InChI Key GCQDFIHRSLQAHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.0
MW (Da)
5.61
ALogP
9
HBA
4
HBD
134.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClFN9O2
MW 576.04
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.03 8.03 9.3 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 6.16 6.16 695.5 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