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Compound Detail

CHEMBL5566624

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N=C(CCl)NCCC[C@H](NC(=O)c1nc2ccccc2[nH]1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5566624
Phase Preclinical
Structure Type MOL
InChI Key PRZSMYDCTDEWSN-SFHVURJKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
2.56
ALogP
4
HBA
5
HBD
122.8
PSA (Ų)
0.14
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN6O2
MW 440.94
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.54 5.54 2920.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 5.27 5.27 5400.0 1
MDA-MB-468
CHEMBL614335
IC50 4.54 4.54 29150.0 1
MCF-10A
CHEMBL614321
IC50 4.53 4.53 29660.0 1
4T1
CHEMBL612589
IC50 4.14 4.14 72080.0 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