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Compound Detail

CHEMBL4573889

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CC1(C)C(N)=Nc2cc(OCCCN3Cc4ccc(OCc5cn(CCC(=O)N6CCC(CCN7CCCC7)CC6)nn5)cc4C3)c(OCC3CC3)cc21

Basic Information

ChEMBL ID CHEMBL4573889
Phase Preclinical
Structure Type MOL
InChI Key FUNYEINMYOUMKK-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

739.0
MW (Da)
5.83
ALogP
11
HBA
1
HBD
123.6
PSA (Ų)
0.17
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H58N8O4
MW 738.98
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -1.03

Activity Summary

Kd 2 meas. best 8.18
IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Spindlin-1
CHEMBL4523509
Kd 8.18 7.675 6.6 2
Spindlin-1
CHEMBL4523509
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31550156 10.1021/acs.jmedchem.9b00562 Spindlin-1 4

Data from ChEMBL 36 via Core Engine