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Compound Detail

CHEMBL4568343

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COCC[C@@H]1C[C@@H](c2ccc(Cl)c(Cl)c2)[C@H](NC(=O)c2cc(-c3c(Cl)cnn3C)c(Cl)o2)CN1

Basic Information

ChEMBL ID CHEMBL4568343
Phase Preclinical
Structure Type MOL
InChI Key XWVKPMOEQZEULP-BIENJYKASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.3
MW (Da)
5.57
ALogP
6
HBA
2
HBD
81.3
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl4N4O3
MW 546.28
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.15 8.15 7.0 1
LNCaP
CHEMBL612518
IC50 6.6 6.6 250.0 1
HCT-116
CHEMBL394
IC50 6.33 6.33 470.0 1
OVCAR-8
CHEMBL612555
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298542 10.1021/acs.jmedchem.9b00891 LNCaP 1
31298542 10.1021/acs.jmedchem.9b00891 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31298542 10.1021/acs.jmedchem.9b00891 HCT-116 1
31298542 10.1021/acs.jmedchem.9b00891 OVCAR-8 1
31298542 10.1021/acs.jmedchem.9b00891 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine