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Compound Detail

CHEMBL5572650

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COc1cc2c(NC3CCN(C(C)C)CC3)nc(N)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5572650
Phase Preclinical
Structure Type MOL
InChI Key MDJVEWLHACOWKI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.37
ALogP
8
HBA
2
HBD
88.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N6O2
MW 442.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 6.51
Kd 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Spindlin-1
CHEMBL4523509
Kd 6.94 6.94 114.0 1
Spindlin-1
CHEMBL4523509
IC50 6.51 6.51 312.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38533580 10.1021/acs.jmedchem.4c00121 Spindlin-1 2

Data from ChEMBL 36 via Core Engine