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Compound Detail

CHEMBL5555170

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CC(C)Cc1nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc2ccccc2)cc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL5555170
Phase Preclinical
Structure Type MOL
InChI Key WBVSLOZIPBGMGD-DEOSSOPVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.1
MW (Da)
4.92
ALogP
4
HBA
5
HBD
122.8
PSA (Ų)
0.07
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN6O2
MW 547.10
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.26

Activity Summary

IC50 5 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-arginine deiminase type-4
CHEMBL6111
IC50 6.15 6.15 710.0 1
Protein-arginine deiminase type-2
CHEMBL1909487
IC50 5.99 5.99 1030.0 1
MDA-MB-468
CHEMBL614335
IC50 5.36 5.36 4420.0 1
MCF-10A
CHEMBL614321
IC50 5.29 5.29 5160.0 1
4T1
CHEMBL612589
IC50 5.0 5.0 10060.0 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