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Compound Detail

CHEMBL5532462

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C[C@H]1CCCC[C@@H]1Oc1ccccc1CN(C)CCN.Cl.Cl

Basic Information

ChEMBL ID CHEMBL5532462
Phase Preclinical
Structure Type MOL
InChI Key AFXZSVPBFBTCOZ-UQUANJBCSA-N
Parent Compound CHEMBL6069770
Active Moiety CHEMBL6069770
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.03
ALogP
3
HBA
1
HBD
38.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H30Cl2N2O
MW 349.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 8.05 8.05 9.0 1
Histone-arginine methyltransferase CARM1
CHEMBL5406
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38460270 10.1016/j.ejmech.2024.116288 Protein arginine N-methyltransferase 1 1
38460270 10.1016/j.ejmech.2024.116288 Histone-arginine methyltransferase CARM1 1

Data from ChEMBL 36 via Core Engine