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Compound Detail

CHEMBL4447158

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Cn1ncc(Cl)c1-c1cc(C(=O)N[C@@H]2CN[C@H](CC(=O)NC3CCC3)C[C@H]2c2ccc(Cl)c(Cl)c2)oc1Cl

Basic Information

ChEMBL ID CHEMBL4447158
Phase Preclinical
Structure Type MOL
InChI Key VCWNNVVPOOSACP-CKJXQJPGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

599.4
MW (Da)
5.60
ALogP
6
HBA
3
HBD
101.2
PSA (Ų)
0.33
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 C26H27Cl4N5O3
MW 599.35
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.1 8.1 8.0 1
LNCaP
CHEMBL612518
IC50 7.1 7.1 80.0 1
HCT-116
CHEMBL394
IC50 6.37 6.37 430.0 1
OVCAR-8
CHEMBL612555
IC50 6.21 6.21 610.0 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