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Compound Detail

CHEMBL3590417

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CNCCN(C)Cc1n[nH]cc1-c1ccc(Oc2ccccc2C(=O)NC)cc1

Basic Information

ChEMBL ID CHEMBL3590417
Phase Preclinical
Structure Type MOL
InChI Key LIVCXRSDQOQURR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.88
ALogP
5
HBA
3
HBD
82.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O2
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 6
CHEMBL1275221
IC50 8.3 8.3 5.0 1
Protein arginine N-methyltransferase 1
CHEMBL5524
IC50 7.3 7.3 50.0 1
Protein arginine N-methyltransferase 8
CHEMBL3108648
IC50 7.19 7.19 65.0 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