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Compound Detail

CHEMBL5180759

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Cc1cc(Nc2nc(NCc3ccc(F)cc3F)nc3c2cnn3C2CCCCC2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5180759
Phase Preclinical
Structure Type MOL
InChI Key ZNWQJHAODUHOLQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
5.00
ALogP
7
HBA
3
HBD
96.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F2N8
MW 438.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.1 8.1 7.9 1
MCF7
CHEMBL387
IC50 6.09 6.09 810.0 1
MDA-MB-231
CHEMBL400
IC50 5.53 5.53 2960.0 1
BT-474
CHEMBL614529
IC50 5.21 5.21 6230.0 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