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Compound Detail

CHEMBL3824056

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Cc1ccc(O)cc1Nc1ccnc2ccc(C(=O)NCC3CCOCC3)cc12

Basic Information

ChEMBL ID CHEMBL3824056
Phase Preclinical
Structure Type MOL
InChI Key QLSAXYFWMHAMER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.15
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O3
MW 391.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27109867 10.1021/acs.jmedchem.6b00211 Receptor-interacting serine/threonine-protein kinase 2 1
27109867 10.1021/acs.jmedchem.6b00211 Mitogen-activated protein kinase 14 1
27109867 10.1021/acs.jmedchem.6b00211 Vascular endothelial growth factor receptor 2 1
27109867 10.1021/acs.jmedchem.6b00211 ADMET 1

Data from ChEMBL 36 via Core Engine