Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5562134

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(Cc1nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc2ccccc2)cc2c1[nH]c1ccccc12)OC

Basic Information

ChEMBL ID CHEMBL5562134
Phase Preclinical
Structure Type MOL
InChI Key DOGQFSIYZSBGIT-QHCPKHFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.1
MW (Da)
3.88
ALogP
6
HBA
5
HBD
141.2
PSA (Ų)
0.05
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN6O4
MW 579.10
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.21

Activity Summary

IC50 5 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 6.02 6.02 960.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 6.0 6.0 1000.0 1
MDA-MB-468
CHEMBL614335
IC50 5.1 5.1 7990.0 1
MCF-10A
CHEMBL614321
IC50 4.96 4.96 10970.0 1
4T1
CHEMBL612589
IC50 4.7 4.7 19830.0 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