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Compound Detail

CHEMBL3675393

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CNCC(Nc1ncnc2c(C(N)=O)cc(OC)cc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3675393
Phase Preclinical
Structure Type MOL
InChI Key UVOCNINDPZNPIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.11
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.92 9.92 0.1 1
Aurora kinase A
CHEMBL4722
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine