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Compound Detail

CHEMBL4450890

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N#Cc1cnc(N2CCC(C(=O)N3N=CC[C@H]3c3cc(F)cc(F)c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL4450890
Phase Preclinical
Structure Type MOL
InChI Key LPURNEQRSBXUFH-SFHVURJKSA-N
1
Targets
3
Activities
1
Assay Types
8
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.80
ALogP
6
HBA
0
HBD
85.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N6O
MW 396.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 8.7 8.2667 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 400.0 ng.hr.mL-1 Rattus norvegicus
CL 47.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 184.16 nM Rattus norvegicus
F 99.0 % Rattus norvegicus
T1/2 3.3 hr Homo sapiens
T1/2 1.783 hr Rattus norvegicus
T1/2 1.9 hr Rattus norvegicus
Tmax 0.6333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31013427 10.1021/acs.jmedchem.9b00318 ADMET 9
31013427 10.1021/acs.jmedchem.9b00318 Receptor-interacting serine/threonine-protein kinase 1 3
31013427 10.1021/acs.jmedchem.9b00318 No relevant target 1

Data from ChEMBL 36 via Core Engine