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Compound Detail

CHEMBL5584133

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COc1cc2c(C3=CCCCC3)nc(N)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5584133
Phase Preclinical
Structure Type MOL
InChI Key AVBQMCJQNFJMRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.04
ALogP
6
HBA
1
HBD
73.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O2
MW 382.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Spindlin-1
CHEMBL4523509
IC50 4.07 4.07 84300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Spindlin-1 IC50 = 84300.0 nM 4.07 Displacement of FL-H3K4me3 peptide from human N-terminal His10 tagged SPIN1 (G21... 38533580

Literature References

PubMed DOI Target Context # Activities
38533580 10.1021/acs.jmedchem.4c00121 Spindlin-1 1

Data from ChEMBL 36 via Core Engine