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Compound Detail

CHEMBL5561457

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N=C(CCl)NCCC[C@H](NC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccncc2)n1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5561457
Phase Preclinical
Structure Type MOL
InChI Key CWLQVFRMYVBVQR-VWLOTQADSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
4.78
ALogP
5
HBA
5
HBD
135.7
PSA (Ų)
0.07
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClN7O2
MW 568.08
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.48

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.46 5.46 3430.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 5.33 5.33 4650.0 1
4T1
CHEMBL612589
IC50 4.34 4.34 45200.0 1
MCF-10A
CHEMBL614321
IC50 4.08 4.08 83810.0 1
MDA-MB-468
CHEMBL614335
IC50 4.07 4.07 85340.0 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