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Compound Detail

CHEMBL5556573

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COc1ccc(-c2nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc3ccccc3)cc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5556573
Phase Preclinical
Structure Type MOL
InChI Key RXABGCFSEVZQBM-MHZLTWQESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

597.1
MW (Da)
5.39
ALogP
5
HBA
5
HBD
132.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33ClN6O3
MW 597.12
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.77 5.77 1700.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 5.52 5.52 3040.0 1
MDA-MB-468
CHEMBL614335
IC50 5.38 5.38 4200.0 1
MCF-10A
CHEMBL614321
IC50 5.2 5.2 6270.0 1
4T1
CHEMBL612589
IC50 5.13 5.13 7480.0 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