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Compound Detail

CHEMBL5571802

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O=c1[nH]c2ccc(-c3ccc4nnc(Cc5ccc6ncccc6c5)n4n3)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL5571802
Phase Preclinical
Structure Type MOL
InChI Key XZBDSRCDRUDZPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.10
ALogP
6
HBA
2
HBD
104.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15N7O
MW 393.41
Aromatic Rings 6
Heavy Atoms 30
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.12 8.12 7.6 1
MHCC97H
CHEMBL4296470
IC50 6.5 6.5 313.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38086189 10.1016/j.ejmech.2023.116025 Hepatocyte growth factor receptor 1
38086189 10.1016/j.ejmech.2023.116025 MHCC97H 1

Data from ChEMBL 36 via Core Engine