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Compound Detail

CHEMBL5093472

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C=CC(=O)NCCCCC(=O)N1CCc2cc(Nc3ncc(Cl)c(Nc4ccccc4C(=O)NC)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5093472
Phase Preclinical
Structure Type MOL
InChI Key IDECLBVJEWGYNS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.1
MW (Da)
4.33
ALogP
7
HBA
4
HBD
128.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN7O3
MW 562.07
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.2 6.2 630.0 1
HeLa
CHEMBL399
IC50 5.75 5.75 1800.0 1
MDA-MB-231
CHEMBL400
IC50 5.59 5.59 2540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34757216 10.1016/j.bmcl.2021.128433 HeLa 1
34757216 10.1016/j.bmcl.2021.128433 HCT-116 1
34757216 10.1016/j.bmcl.2021.128433 MDA-MB-231 1
34757216 10.1016/j.bmcl.2021.128433 Focal adhesion kinase 1 1

Data from ChEMBL 36 via Core Engine