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Compound Detail

CHEMBL5564618

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N=C(CCl)NCCC[C@H](NC(=O)c1cc2c([nH]c3ccccc32)c(-c2ncc[nH]2)n1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5564618
Phase Preclinical
Structure Type MOL
InChI Key SXPYPXNLXOZOHG-QFIPXVFZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.1
MW (Da)
4.11
ALogP
5
HBA
6
HBD
151.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN8O2
MW 557.06
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.51 5.51 3120.0 1
4T1
CHEMBL612589
IC50 5.18 5.18 6670.0 1
MDA-MB-468
CHEMBL614335
IC50 5.16 5.16 6940.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 4.97 4.97 10800.0 1
MCF-10A
CHEMBL614321
IC50 4.91 4.91 12410.0 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