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Compound Detail

CHEMBL3589041

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CN(CCN)Cc1c[nH]nc1-c1ccc(N2CCN(C(=O)Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3589041
Phase Preclinical
Structure Type MOL
InChI Key ORUDTJGTLCZELU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
2.36
ALogP
5
HBA
2
HBD
81.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O
MW 432.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 6
CHEMBL1275221
IC50 7.7 7.7 20.0 1
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 6.41 6.41 387.0 1
Protein arginine N-methyltransferase 8
CHEMBL3108648
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26101569 10.1021/acsmedchemlett.5b00071 Protein arginine N-methyltransferase 8 1
26101569 10.1021/acsmedchemlett.5b00071 Protein arginine N-methyltransferase 6 1
26101569 10.1021/acsmedchemlett.5b00071 Protein arginine N-methyltransferase 1 1

Data from ChEMBL 36 via Core Engine