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Compound Detail

CHEMBL5575349

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CC(C)N1CCN(C(=O)CN2C(=O)CCc3cc(-c4ccc5nnc(C(F)(F)c6ccc7ncccc7c6)n5n4)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL5575349
Phase Preclinical
Structure Type MOL
InChI Key IYYAFBAWJOSYFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
4.31
ALogP
8
HBA
0
HBD
99.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F2N8O2
MW 610.67
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 9.35 9.35 0.5 1
MHCC97H
CHEMBL4296470
IC50 8.99 8.99 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38086189 10.1016/j.ejmech.2023.116025 MHCC97H 12
38086189 10.1016/j.ejmech.2023.116025 Unchecked 6
38086189 10.1016/j.ejmech.2023.116025 ADMET 6
38086189 10.1016/j.ejmech.2023.116025 Hepatocyte growth factor receptor 3
38086189 10.1016/j.ejmech.2023.116025 HepG2 1
38086189 10.1016/j.ejmech.2023.116025 L02 1
38086189 10.1016/j.ejmech.2023.116025 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine