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Compound Detail

CHEMBL4781515

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O=C(CCCCCCN1C(=O)/C(=C2\Nc3ccccc3\C2=N/O)c2cc(F)ccc21)NO

Basic Information

ChEMBL ID CHEMBL4781515
Phase Preclinical
Structure Type MOL
InChI Key BBAKVBFHVPPZPE-DYGSTNMMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.64
ALogP
6
HBA
4
HBD
114.3
PSA (Ų)
0.17
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN4O4
MW 438.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H23
CHEMBL614997
IC50 8.1 8.1 8.0 1
PC-3
CHEMBL390
IC50 7.92 7.92 12.0 1
Histone deacetylase
CHEMBL2093865
IC50 7.85 7.85 14.0 1
SW-620
CHEMBL612262
IC50 7.1 7.1 80.0 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