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Compound Detail

CHEMBL4464539

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N=C(CCl)NCCCC(=O)NCc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4464539
Phase Preclinical
Structure Type MOL
InChI Key LDFIAHIZNOGABR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.9
MW (Da)
3.56
ALogP
2
HBA
3
HBD
65.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN3O
MW 343.86
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-3
CHEMBL1909488
IC50 5.24 5.24 5800.0 1
Protein-arginine deiminase type-4
CHEMBL6111
IC50 4.41 4.41 39000.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 4.34 4.34 46000.0 1
Protein-arginine deiminase type-1
CHEMBL1909486
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27660689 10.1021/acsmedchemlett.6b00215 Protein-arginine deiminase type-3 3
27660689 10.1021/acsmedchemlett.6b00215 Protein-arginine deiminase type-4 1
27660689 10.1021/acsmedchemlett.6b00215 Protein-arginine deiminase type-2 1
27660689 10.1021/acsmedchemlett.6b00215 Protein-arginine deiminase type-1 1

Data from ChEMBL 36 via Core Engine