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Compound Detail

CHEMBL4214509

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Cn1cc2c(=O)n(-c3ccccc3)c(SCc3cccc(F)c3)nc2n1

Basic Information

ChEMBL ID CHEMBL4214509
Phase Preclinical
Structure Type MOL
InChI Key KRGMJXZAGVADCD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.55
ALogP
6
HBA
0
HBD
52.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN4OS
MW 366.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.22

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinaldehyde dehydrogenase 3
CHEMBL3579
IC50 6.89 6.89 130.0 1
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 6.6 6.6 250.0 1
Retinal dehydrogenase 2
CHEMBL3112384
IC50 6.47 6.47 340.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30221940 10.1021/acs.jmedchem.8b00930 Aldehyde dehydrogenase, mitochondrial 1
30221940 10.1021/acs.jmedchem.8b00930 Retinaldehyde dehydrogenase 3 1
30221940 10.1021/acs.jmedchem.8b00930 Retinal dehydrogenase 2 1
30221940 10.1021/acs.jmedchem.8b00930 Aldehyde dehydrogenase 1A1 1
30221940 10.1021/acs.jmedchem.8b00930 No relevant target 1
30221940 10.1021/acs.jmedchem.8b00930 ADMET 1

Data from ChEMBL 36 via Core Engine