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Compound Detail

CHEMBL5434294

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C=CC(=O)Nc1cc(N2CCOCC2)ccc1Nc1nc(-c2cc3n(c2)CCN(c2c(CC)cccc2CC)C3=O)c2cn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5434294
Phase Preclinical
Structure Type MOL
InChI Key COCZXJATEPIVJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
5.31
ALogP
9
HBA
3
HBD
133.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N9O3
MW 631.74
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-468
CHEMBL614335
IC50 5.58 5.58 2623.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-468 IC50 = 2623.0 nM 5.58 Antiproliferative activity against human MDA-MB-468 cells assessed inhibition of... 37037136

Literature References

PubMed DOI Target Context # Activities
37037136 10.1016/j.ejmech.2023.115334 Dual specificity protein kinase TTK 1
37037136 10.1016/j.ejmech.2023.115334 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine