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Compound Detail

CHEMBL3930527

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Cc1ccnc(-c2cc(Nc3nn(C)cc3Cl)nc3[nH]cc(C#N)c23)c1

Basic Information

ChEMBL ID CHEMBL3930527
Phase Preclinical
Structure Type MOL
InChI Key CBDJPXSHMIUPAJ-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
3.94
ALogP
6
HBA
2
HBD
95.2
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 C18H14ClN7
MW 363.81
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 6.84
IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
EC50 6.84 6.755 145.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.84 6.755 145.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine