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Compound Detail

CHEMBL3934288

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CC(C)COc1ncnc2[nH]cc(/C=C/C(=O)NC3CC3)c12

Basic Information

ChEMBL ID CHEMBL3934288
Phase Preclinical
Structure Type MOL
InChI Key NTUWMPKGQOZJLQ-ZZXKWVIFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.28
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O2
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TAK1/TAB1
CHEMBL3038499
IC50 6.75 6.75 180.0 1
TGF-beta-activated kinase 1 and MAP3K7-binding protein 1
CHEMBL5605
IC50 6.75 6.75 180.0 1
Mitogen-activated protein kinase kinase kinase 7
CHEMBL5776
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine