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Compound Detail

CHEMBL4100904

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CC(C)Oc1ccc2[nH]nc(-c3ccnc(N4CCOCC4)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4100904
Phase Preclinical
Structure Type MOL
InChI Key BGTSLFFCVKEYPT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.25
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2
MW 338.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 9.15 8.1233 0.7 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 338.41 ng.hr.mL-1 Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28245354 10.1021/acs.jmedchem.7b00045 ADMET 5
28245354 10.1021/acs.jmedchem.7b00045 Leucine-rich repeat serine/threonine-protein kinase 2 4
28245354 10.1021/acs.jmedchem.7b00045 Rattus norvegicus 2
28245354 10.1021/acs.jmedchem.7b00045 Mitogen-activated protein kinase 1 1
28245354 10.1021/acs.jmedchem.7b00045 Dual specificity protein kinase TTK 1

Data from ChEMBL 36 via Core Engine