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Compound Detail

CHEMBL5558439

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CC(C)c1ccc(-c2nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc3ccccc3)cc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5558439
Phase Preclinical
Structure Type MOL
InChI Key RCLARCLPTIUJGB-LJAQVGFWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

609.2
MW (Da)
6.51
ALogP
4
HBA
5
HBD
122.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37ClN6O2
MW 609.17
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-468
CHEMBL614335
IC50 5.53 5.53 2950.0 1
MCF-10A
CHEMBL614321
IC50 5.45 5.45 3520.0 1
4T1
CHEMBL612589
IC50 5.37 5.37 4280.0 1
Protein-arginine deiminase type-4
CHEMBL6111
IC50 5.16 5.16 6890.0 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