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Compound Detail

CHEMBL5970498

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CCCC1CC(=O)N(C)c2cc(-c3ccnc(Nc4ccnn4C)n3)cc3nnc1n23

Basic Information

ChEMBL ID CHEMBL5970498
Phase Preclinical
Structure Type MOL
InChI Key DBXXOIIQTTULBZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.91
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N9O
MW 417.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 9.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.83 9.83 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine