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Compound Detail

CHEMBL5560309

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N=C(CCl)NCCC[C@H](NC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccc3ccccc3n2)n1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5560309
Phase Preclinical
Structure Type MOL
InChI Key GTFLWUJOYDUBAI-LJAQVGFWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

618.1
MW (Da)
5.93
ALogP
5
HBA
5
HBD
135.7
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 C35H32ClN7O2
MW 618.14
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 6.06 6.06 880.0 1
MCF-10A
CHEMBL614321
IC50 5.56 5.56 2770.0 1
MDA-MB-468
CHEMBL614335
IC50 5.52 5.52 3050.0 1
Protein-arginine deiminase type-4
CHEMBL6111
IC50 4.88 4.88 13210.0 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