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Compound Detail

CHEMBL5087393

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C=CC(=O)NCC(=O)N1CCC(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4C(=O)NC)n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL5087393
Phase Preclinical
Structure Type MOL
InChI Key ALXDNCZSHITFIU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.0
MW (Da)
3.59
ALogP
7
HBA
4
HBD
128.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN7O3
MW 534.02
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.51 6.51 310.0 1
MDA-MB-231
CHEMBL400
IC50 6.15 6.15 710.0 1
HeLa
CHEMBL399
IC50 5.9 5.9 1260.0 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