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Compound Detail

CHEMBL5409024

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Cc1cc(Nc2ncc3cc(-c4ccccc4Cl)c(=O)n(C[C@H]4CCCO4)c3n2)ccc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5409024
Phase Preclinical
Structure Type MOL
InChI Key SVRBUNAQURTASH-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.1
MW (Da)
5.09
ALogP
8
HBA
1
HBD
75.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN6O2
MW 545.09
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.48 9.48 0.3 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 9.4 9.4 0.4 1
NCI-H1975
CHEMBL614348
IC50 8.63 8.63 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37134203 10.1021/acs.jmedchem.3c00319 Activated CDC42 kinase 1 1
37134203 10.1021/acs.jmedchem.3c00319 Unchecked 1
37134203 10.1021/acs.jmedchem.3c00319 NCI-H1975 1

Data from ChEMBL 36 via Core Engine