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Compound Detail

CHEMBL5207306

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Nc1ncnc2c1c(-c1ccccc1)cn2[C@H]1CC[C@@H](N)CC1

Basic Information

ChEMBL ID CHEMBL5207306
Phase Preclinical
Structure Type MOL
InChI Key XZVPWOWNCVJYDQ-OKILXGFUSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.12
ALogP
5
HBA
2
HBD
82.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.4 mL.min-1.g-1 Homo sapiens
T1/2 2.458 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35709396 10.1021/acs.jmedchem.2c00604 ADMET 3
35709396 10.1021/acs.jmedchem.2c00604 Receptor-interacting serine/threonine-protein kinase 2 1
35709396 10.1021/acs.jmedchem.2c00604 Receptor-interacting serine/threonine-protein kinase 1 1
35709396 10.1021/acs.jmedchem.2c00604 Unchecked 1

Data from ChEMBL 36 via Core Engine