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Compound Detail

CHEMBL4213363

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COc1ccc(NC(=O)N2C[C@H](C)N(c3nc(N)nc4scnc34)C[C@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL4213363
Phase Preclinical
Structure Type MOL
InChI Key IELPDCATGFILAL-NWDGAFQWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.81
ALogP
8
HBA
2
HBD
109.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O2S
MW 413.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase beta
CHEMBL3268
IC50 6.56 6.49 275.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29952567 10.1021/acs.jmedchem.8b00521 Phosphatidylinositol 4-kinase beta 2
29952567 10.1021/acs.jmedchem.8b00521 No relevant target 2
29952567 10.1021/acs.jmedchem.8b00521 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29952567 10.1021/acs.jmedchem.8b00521 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine