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Compound Detail

CHEMBL5597966

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CNCCCOc1cc(-c2cc(C(N)=O)c(N)c(-c3c(C)ccc(O)c3C)c2)ccn1

Basic Information

ChEMBL ID CHEMBL5597966
Phase Preclinical
Structure Type MOL
InChI Key STFFSSJDFSWOSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.41
ALogP
6
HBA
4
HBD
123.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O3
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC1569
CHEMBL1075456
IC50 5.6 5.6 2490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCC1569 IC50 = 2490.0 nM 5.6 Antiproliferative activity against human HCC1569 cells incubated for 48 to 96 hr... 39163619

Literature References

PubMed DOI Target Context # Activities
39163619 10.1021/acs.jmedchem.4c01458 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 3
39163619 10.1021/acs.jmedchem.4c01458 HCC1569 1
39163619 10.1021/acs.jmedchem.4c01458 ZR-75-1 1

Data from ChEMBL 36 via Core Engine