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Compound Detail

CHEMBL5177087

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NC(=O)c1c(N)n(-c2c(Cl)ccc(O)c2Cl)c2nc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL5177087
Phase Preclinical
Structure Type MOL
InChI Key RHLCWIADKMKGBA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
3.27
ALogP
6
HBA
3
HBD
120.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Cl2N5O2
MW 388.21
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 8.1 7.07 8.0 2
Wee1-like protein kinase
CHEMBL5491
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 2
35880755 10.1021/acs.jmedchem.2c00552 Wee1-like protein kinase 1

Data from ChEMBL 36 via Core Engine