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Compound Detail

CHEMBL5575917

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COc1cc2c(NC3CCN(C(C)C)CC3)nc(NCCN(C)C)nc2cc1OCCCN1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL5575917
Phase Preclinical
Structure Type MOL
InChI Key CHEFNBAYIGSOIR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
4.68
ALogP
9
HBA
2
HBD
78.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N7O2
MW 561.78
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.3
Kd 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Spindlin-1
CHEMBL4523509
Kd 7.75 7.75 18.0 1
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 7.3 7.3 50.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 6.7 6.7 200.0 1
Spindlin-1
CHEMBL4523509
IC50 6.69 6.69 203.0 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
38533580 10.1021/acs.jmedchem.4c00121 Histone-lysine N-methyltransferase EHMT2 1
38533580 10.1021/acs.jmedchem.4c00121 Histone-lysine N-methyltransferase EHMT1 1

Data from ChEMBL 36 via Core Engine