Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5647150

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=Cc1ccnc(Oc2cc3c(Nc4cccc(Cl)c4F)ncnc3cc2OC)c1

Basic Information

ChEMBL ID CHEMBL5647150
Phase Preclinical
Structure Type MOL
InChI Key JNQVLMKZVXBKIK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
6.00
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClFN4O2
MW 422.85
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.3 8.705 0.5 2

Pharmacokinetic Data

Parameter Value Units Species
CL 71.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38746885 10.1021/acsmedchemlett.3c00425 Epidermal growth factor receptor 2
38746885 10.1021/acsmedchemlett.3c00425 No relevant target 2
38746885 10.1021/acsmedchemlett.3c00425 ADMET 2

Data from ChEMBL 36 via Core Engine