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Compound Detail

CHEMBL4793053

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[2H]C([2H])([2H])Oc1ccccc1-c1cc2c(N[C@H](CO)c3ccccc3)ncnc2[nH]1

Basic Information

ChEMBL ID CHEMBL4793053
Phase Preclinical
Structure Type MOL
InChI Key HXSDKMUJXCRATG-HLENTGRASA-N
Parent Compound CHEMBL4783569
Active Moiety CHEMBL4783569
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.78
ALogP
5
HBA
3
HBD
83.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O2
MW 363.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.4 mL.min-1.g-1 Homo sapiens
Fu 0.01 - Not specified
T1/2 0.735 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27614407 10.1016/j.ejmech.2016.08.068 ADMET 6
27614407 10.1016/j.ejmech.2016.08.068 Epidermal growth factor receptor 2
27614407 10.1016/j.ejmech.2016.08.068 No relevant target 1
27614407 10.1016/j.ejmech.2016.08.068 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine