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Compound Detail

CHEMBL4100309

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CN1C(=O)[C@@H](N2CCn3nc(Cc4ccccc4)nc3C2=O)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL4100309
Phase Preclinical
Structure Type MOL
InChI Key JIDXEVRQEYTTFH-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
1.75
ALogP
6
HBA
0
HBD
80.6
PSA (Ų)
0.67
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 C22H21N5O3
MW 403.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Ki 7.26 7.26 55.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1117 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 ADMET 1

Data from ChEMBL 36 via Core Engine