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Compound Detail

CHEMBL5876217

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Cc1c(N)cncc1-c1cc2cc(Nc3cc4n(n3)CC(=O)N(C)CC4)ncc2c(N)c1F

Basic Information

ChEMBL ID CHEMBL5876217
Phase Preclinical
Structure Type MOL
InChI Key HNDWYDROIWJNET-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.86
ALogP
8
HBA
3
HBD
128.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN8O
MW 446.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
Ki 10.89 10.89 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine