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Compound Detail

CHEMBL4441416

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Cn1ncc(Cl)c1-c1cc(C(=O)N[C@@H]2CN[C@H](CCNS(C)(=O)=O)C[C@H]2c2ccc(F)c(F)c2)oc1Cl

Basic Information

ChEMBL ID CHEMBL4441416
Phase Preclinical
Structure Type MOL
InChI Key IFEZKPVXFMCRIB-BIENJYKASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

576.5
MW (Da)
3.45
ALogP
7
HBA
3
HBD
118.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2F2N5O4S
MW 576.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.48 8.48 3.3 1
LNCaP
CHEMBL612518
IC50 7.3 7.3 50.0 1
HCT-116
CHEMBL394
IC50 6.04 6.04 920.0 1
OVCAR-8
CHEMBL612555
IC50 5.82 5.82 1530.0 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