Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3893004

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)C/C=C/C(=O)N[C@H]1CC[C@H](n2nc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)CC1

Basic Information

ChEMBL ID CHEMBL3893004
Phase Preclinical
Structure Type MOL
InChI Key SYFFKWAKQHJCOM-UKLJSHNNSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.59
ALogP
8
HBA
2
HBD
111.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N7O2
MW 511.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.80

Activity Summary

IC50 5 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 9.12 9.12 0.8 2
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.86 8.86 1.4 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.65 7.65 22.5 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 5.6 5.6 2536.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine