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

CHEMBL3908857

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
Cc1cc(C(=O)Nc2cc(C(=O)c3ccc4c(/C=C/c5ccccn5)n[nH]c4c3)c(C)cc2C)n(C)n1

Basic Information

ChEMBL ID CHEMBL3908857
Phase Preclinical
Structure Type MOL
InChI Key MCSNVPCYOVQOFS-PKNBQFBNSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.27
ALogP
6
HBA
2
HBD
105.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O2
MW 490.57
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.89 8.365 1.3 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 2261.0 ng.hr.mL-1 Mus musculus
Cmax 1736.76 nM Mus musculus
T1/2 2.52 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine