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Compound Detail

CHEMBL5567700

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N=C(CCl)NCCC[C@H](NC(=O)c1cc2c([nH]c3ccccc32)c(-c2cccs2)n1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5567700
Phase Preclinical
Structure Type MOL
InChI Key ZDGDTEUUOXKROF-QHCPKHFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
5.45
ALogP
5
HBA
5
HBD
122.8
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 C30H29ClN6O2S
MW 573.12
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.88 5.88 1320.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 5.42 5.42 3770.0 1
MDA-MB-468
CHEMBL614335
IC50 5.4 5.4 3990.0 1
4T1
CHEMBL612589
IC50 5.12 5.12 7640.0 1
MCF-10A
CHEMBL614321
IC50 5.09 5.09 8030.0 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