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Compound Detail

CHEMBL4071410

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CC1CCC(C)N1C(=O)CNC(=O)Nc1ccc2cnccc2c1

Basic Information

ChEMBL ID CHEMBL4071410
Phase Preclinical
Structure Type MOL
InChI Key BGPQOVRSQPXNFD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.76
ALogP
3
HBA
2
HBD
74.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O2
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 3
CHEMBL5891
IC50 7.66 7.265 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29244490 10.1021/acs.jmedchem.7b01674 Protein arginine N-methyltransferase 3 2

Data from ChEMBL 36 via Core Engine