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

CHEMBL5977774

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
CC1CN(c2ccc(Nc3ncc(F)c(-c4cc(F)c5c(c4)N(C(C)C)CCO5)n3)nc2)CCN1

Basic Information

ChEMBL ID CHEMBL5977774
Phase Preclinical
Structure Type MOL
InChI Key ANDYPXVQXOKMKT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.97
ALogP
8
HBA
2
HBD
78.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F2N7O
MW 481.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.6 8.6 2.5 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.35 8.35 4.5 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine