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Compound Detail

CHEMBL3673586

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O=C(Nc1cnc2ccccc2c1)c1ccc2cc3n(c2n1)CCCNC3=O

Basic Information

ChEMBL ID CHEMBL3673586
Phase Preclinical
Structure Type MOL
InChI Key CTPVTASKZQBESS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
2.97
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5O2
MW 371.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine