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Compound Detail

CHEMBL4643569

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COc1ccccc1Nc1nc2ccc(-c3cc(C)c(O)c(C)c3)cn2n1

Basic Information

ChEMBL ID CHEMBL4643569
Phase Preclinical
Structure Type MOL
InChI Key OVEPLRQMCGSRTM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.47
ALogP
6
HBA
2
HBD
71.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O2
MW 360.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.58 6.29 26.0 3
HeLa
CHEMBL399
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32338514 10.1021/acs.jmedchem.9b02035 Dual specificity protein kinase TTK 3
32338514 10.1021/acs.jmedchem.9b02035 ADMET 2
32338514 10.1021/acs.jmedchem.9b02035 HeLa 1

Data from ChEMBL 36 via Core Engine