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Compound Detail

CHEMBL5400397

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Cc1cc(Nc2ncc3cc(-c4ccccc4Cl)c(=O)n(C[C@H]4CCCO4)c3n2)ccc1N1CCC(N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5400397
Phase Preclinical
Structure Type MOL
InChI Key RUBHVRJSCRCHHH-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
5.87
ALogP
8
HBA
1
HBD
75.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37ClN6O2
MW 573.14
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 9.7 9.7 0.2 1
Unchecked
CHEMBL612545
IC50 9.43 9.43 0.4 1
NCI-H1975
CHEMBL614348
IC50 8.74 8.74 1.8 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