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Compound Detail

CHEMBL5181676

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CN1CCCCC1CCO/N=C1C(=C2/C(=O)Nc3ccc(F)cc32)/Nc2ccccc2/1

Basic Information

ChEMBL ID CHEMBL5181676
Phase Preclinical
Structure Type MOL
InChI Key JPXSXPOIEBEDOM-YRZTTZRYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.21
ALogP
5
HBA
2
HBD
66.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN4O2
MW 420.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.28 6.28 530.0 1
A549
CHEMBL392
IC50 6.22 6.22 600.0 1
HCT-116
CHEMBL394
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34662748 10.1016/j.ejmech.2021.113904 MDA-MB-231 4
34662748 10.1016/j.ejmech.2021.113904 Histone chaperone ASF1A 1
34662748 10.1016/j.ejmech.2021.113904 Serine/threonine-protein kinase tousled-like 2 1
34662748 10.1016/j.ejmech.2021.113904 A549 1
34662748 10.1016/j.ejmech.2021.113904 HCT-116 1
34662748 10.1016/j.ejmech.2021.113904 IMR-90 1
34662748 10.1016/j.ejmech.2021.113904 MRC5 1

Data from ChEMBL 36 via Core Engine