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Compound Detail

CHEMBL5081931

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CCCCOc1ccc(-c2nc(CCCC)n(-c3ccc(Oc4ccc(Cl)cc4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5081931
Phase Preclinical
Structure Type MOL
InChI Key YPFDJBGJALQKSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
7.90
ALogP
5
HBA
0
HBD
49.2
PSA (Ų)
0.21
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 C28H30ClN3O2
MW 476.02
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUM149PT
CHEMBL4296497
IC50 4.8 4.8 16010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SUM149PT IC50 = 16010.0 nM 4.8 Cytotoxicity against human triple negative SUM149PT cells assessed as cell viabi... 34763082

Literature References

PubMed DOI Target Context # Activities
34763082 10.1016/j.bmcl.2021.128444 SUM149PT 1

Data from ChEMBL 36 via Core Engine