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Compound Detail

CHEMBL4075976

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CN1C(=O)[C@@H](N2CCc3c(nn(Cc4ccccc4)c3Cl)C2=O)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL4075976
Phase Preclinical
Structure Type MOL
InChI Key ZAPAWBQMOBXXLS-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
3.01
ALogP
5
HBA
0
HBD
67.7
PSA (Ų)
0.63
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 C23H21ClN4O3
MW 436.90
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 9.39 9.39 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29485864 10.1021/acs.jmedchem.7b01647 Receptor-interacting serine/threonine-protein kinase 1 4
29485864 10.1021/acs.jmedchem.7b01647 Liver 2
29485864 10.1021/acs.jmedchem.7b01647 ADMET 1

Data from ChEMBL 36 via Core Engine