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Compound Detail

CHEMBL5555892

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N=C(CCl)NCCC[C@H](NC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccc3ccccc3c2)n1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5555892
Phase Preclinical
Structure Type MOL
InChI Key DWPKJMZNKNGEPT-PMERELPUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

617.1
MW (Da)
6.54
ALogP
4
HBA
5
HBD
122.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H33ClN6O2
MW 617.15
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.49 5.49 3240.0 1
MDA-MB-468
CHEMBL614335
IC50 5.37 5.37 4230.0 1
4T1
CHEMBL612589
IC50 5.24 5.24 5800.0 1
MCF-10A
CHEMBL614321
IC50 5.01 5.01 9730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38728549 10.1021/acs.jmedchem.4c00030 Protein-arginine deiminase type-2 1
38728549 10.1021/acs.jmedchem.4c00030 Protein-arginine deiminase type-4 1
38728549 10.1021/acs.jmedchem.4c00030 4T1 1
38728549 10.1021/acs.jmedchem.4c00030 MDA-MB-468 1
38728549 10.1021/acs.jmedchem.4c00030 MCF-10A 1

Data from ChEMBL 36 via Core Engine