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Compound Detail

CHEMBL5208535

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Cc1cc(Nc2nc(NCc3ccccc3Br)nc3[nH]ncc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5208535
Phase Preclinical
Structure Type MOL
InChI Key QBAVYNAZOYZQRG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
3.50
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15BrN8
MW 399.26
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.86

Activity Summary

IC50 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.06 8.06 8.7 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
IC50 5.96 5.96 1093.0 1
MDA-MB-231
CHEMBL400
IC50 5.4 5.4 3990.0 1
BT-474
CHEMBL614529
IC50 5.0 5.0 10110.0 1
MCF7
CHEMBL387
IC50 4.85 4.85 14070.0 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