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Compound Detail

CHEMBL5835341

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CC(C)C[C@@H]1CC(=O)N(C)c2cc(-c3ccnc(Nc4ccnn4C)n3)cc3nnc1n23

Basic Information

ChEMBL ID CHEMBL5835341
Phase Preclinical
Structure Type MOL
InChI Key NHOHEKNBCDSLJT-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.16
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N9O
MW 431.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 9.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.88 9.88 0.1 2
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 9.88 9.88 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine