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Compound Detail

CHEMBL4748486

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O=C(/C=C/c1ccc(CN2C(=O)/C(=C3\Nc4ccccc4\C3=N/O)c3cc(Cl)ccc32)cc1)NO

Basic Information

ChEMBL ID CHEMBL4748486
Phase Preclinical
Structure Type MOL
InChI Key IZCKONFAYXHUMB-SZRXBTRPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.9
MW (Da)
4.42
ALogP
6
HBA
4
HBD
114.3
PSA (Ų)
0.19
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19ClN4O4
MW 486.92
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H23
CHEMBL614997
IC50 8.15 8.15 7.0 1
PC-3
CHEMBL390
IC50 7.22 7.22 60.0 1
SW-620
CHEMBL612262
IC50 7.1 7.1 80.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.5 6.5 318.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32916298 10.1016/j.bmcl.2020.127537 NCI-H23 3
32916298 10.1016/j.bmcl.2020.127537 SW-620 2
32916298 10.1016/j.bmcl.2020.127537 PC-3 2
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine