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Compound Detail

CHEMBL6046757

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Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cncc(NC3CCNCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL6046757
Phase Preclinical
Structure Type MOL
InChI Key PNQAJOUGTMFHFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.30
ALogP
6
HBA
3
HBD
83.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O
MW 416.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine