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

CHEMBL5185324

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(Nc2nc(NCc3ccccc3F)nc3[nH]ncc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5185324
Phase Preclinical
Structure Type MOL
InChI Key ZNXHSLJBVPFPJV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.88
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FN8
MW 338.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.14

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
IC50 6.41 6.41 389.2 1
MCF7
CHEMBL387
IC50 5.64 5.64 2310.0 1
MDA-MB-231
CHEMBL400
IC50 5.01 5.01 9850.0 1
BT-474
CHEMBL614529
IC50 4.88 4.88 13160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35576702 10.1016/j.ejmech.2022.114424 Serine/threonine-protein kinase PLK4 1
35576702 10.1016/j.ejmech.2022.114424 Serine/threonine-protein kinase PAK 4 1
35576702 10.1016/j.ejmech.2022.114424 Unchecked 1
35576702 10.1016/j.ejmech.2022.114424 MCF7 1
35576702 10.1016/j.ejmech.2022.114424 BT-474 1
35576702 10.1016/j.ejmech.2022.114424 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine