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Compound Detail

CHEMBL5398945

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Cc1ccccc1-c1cc2cnc(Nc3ccc(N4CCN(C)CC4)c(C)c3)nc2n(C[C@H]2CCCO2)c1=O

Basic Information

ChEMBL ID CHEMBL5398945
Phase Preclinical
Structure Type MOL
InChI Key DSGSKJGKZNQTJM-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
4.75
ALogP
8
HBA
1
HBD
75.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N6O2
MW 524.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.82 9.82 0.1 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 9.22 9.22 0.6 1
NCI-H1975
CHEMBL614348
IC50 8.95 8.95 1.1 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