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Compound Detail

CHEMBL5992303

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CC(C)C[C@@H]1c2nnc3cc(-c4ccnc(Nc5ccnn5C)n4)cc(n23)N(C)C(=O)N1C

Basic Information

ChEMBL ID CHEMBL5992303
Phase Preclinical
Structure Type MOL
InChI Key JFELDSBZJTUBGV-MRXNPFEDSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.25
ALogP
9
HBA
1
HBD
109.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N10O
MW 446.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.94 8.94 1.1 4
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 8.94 8.94 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine