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Compound Detail

CHEMBL3957927

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C[C@@H]1CN(c2cc(-c3n[nH]c4ccc(-c5ccn[nH]5)cc34)ncn2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL3957927
Phase Preclinical
Structure Type MOL
InChI Key PRKWVWSZJPTMPZ-BETUJISGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.02
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O
MW 375.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.84 8.84 1.4 1
Unchecked
CHEMBL612545
IC50 8.84 8.84 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine