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Compound Detail

CHEMBL5566645

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CC(C)(C)c1ccc(Nc2cccc(-c3cnc4cc(-c5ccc(S(C)(=O)=O)cc5)ccn34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5566645
Phase Preclinical
Structure Type MOL
InChI Key LDJHMZOFOKCLKE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
6.51
ALogP
6
HBA
1
HBD
76.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O2S
MW 496.64
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 6.96 6.825 109.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38056299 10.1016/j.ejmech.2023.115977 MOLM-14 3
38056299 10.1016/j.ejmech.2023.115977 K562 1

Data from ChEMBL 36 via Core Engine