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Compound Detail

CHEMBL4167210

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COc1ccc(C[C@@H](O)/C=C/C=C/C(=O)N2CCN(c3ccccn3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4167210
Phase Preclinical
Structure Type MOL
InChI Key QSTQBBPGIKYQCP-STSSZHCNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.46
ALogP
6
HBA
1
HBD
75.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O4
MW 423.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.09 5.09 8130.0 1
IMR-32
CHEMBL614585
IC50 4.96 4.96 11060.0 1
MCF7
CHEMBL387
IC50 4.63 4.63 23570.0 1
HeLa
CHEMBL399
IC50 4.63 4.63 23570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108756 10.1039/C6MD00606J A549 1
30108756 10.1039/C6MD00606J HeLa 1
30108756 10.1039/C6MD00606J MCF7 1
30108756 10.1039/C6MD00606J IMR-32 1

Data from ChEMBL 36 via Core Engine