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Compound Detail

CHEMBL4521837

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O=c1cc(-c2ccc(N3CCNCC3)cc2)oc2c(OCc3ccco3)c(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL4521837
Phase Preclinical
Structure Type MOL
InChI Key MPHAWYXYXJUNOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
3.45
ALogP
8
HBA
3
HBD
108.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O6
MW 434.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 8300.0 nM 5.08 Antiproliferative activity against human HepG2 cells assessed as reduction in ce... 31238183

Literature References

PubMed DOI Target Context # Activities
31238183 10.1016/j.ejmech.2019.06.024 CDK2/Cyclin A2 1
31238183 10.1016/j.ejmech.2019.06.024 CDK9/cyclin T1 1
31238183 10.1016/j.ejmech.2019.06.024 HepG2 1

Data from ChEMBL 36 via Core Engine