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Compound Detail

CHEMBL4859904

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CC(Sc1nc2nn(CC3COC3)cc2c(=O)n1-c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4859904
Phase Preclinical
Structure Type MOL
InChI Key ZHWBDDUSPUZMGD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.08
ALogP
7
HBA
0
HBD
61.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2S
MW 418.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinaldehyde dehydrogenase 3
CHEMBL3579
IC50 7.22 7.22 60.0 1
Retinal dehydrogenase 2
CHEMBL3112384
IC50 7.1 7.1 80.0 1
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33341649 10.1016/j.ejmech.2020.113060 Retinaldehyde dehydrogenase 3 2
33341649 10.1016/j.ejmech.2020.113060 No relevant target 1
33341649 10.1016/j.ejmech.2020.113060 Aldehyde dehydrogenase 1A1 1
33341649 10.1016/j.ejmech.2020.113060 Retinal dehydrogenase 2 1
33341649 10.1016/j.ejmech.2020.113060 ADMET 1

Data from ChEMBL 36 via Core Engine