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Compound Detail

CHEMBL3716143

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CC(C)(C)OC(=O)NC[C@H]1CC[C@H](NC(=O)c2ccnc3nc(C4CC4)[nH]c23)CC1

Basic Information

ChEMBL ID CHEMBL3716143
Phase Preclinical
Structure Type MOL
InChI Key GAKHNZCPRFLLCT-CTYIDZIISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.65
ALogP
5
HBA
3
HBD
109.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O3
MW 413.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.34 6.34 460.0 1
HT1197
CHEMBL614836
IC50 4.89 4.89 13000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.85 14000.0 1
T47D
CHEMBL614361
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine