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Compound Detail

CHEMBL5555615

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N=C(CCl)NCCC[C@H](NC(=O)c1cc2c(cn1)[nH]c1ccccc12)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5555615
Phase Preclinical
Structure Type MOL
InChI Key OMNPZEKDRDIEOQ-NRFANRHFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
3.72
ALogP
4
HBA
5
HBD
122.8
PSA (Ų)
0.10
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN6O2
MW 491.00
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.75 5.75 1760.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 5.56 5.56 2730.0 1
MDA-MB-468
CHEMBL614335
IC50 4.84 4.84 14300.0 1
4T1
CHEMBL612589
IC50 4.63 4.63 23530.0 1
MCF-10A
CHEMBL614321
IC50 4.53 4.53 29360.0 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