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Compound Detail

CHEMBL4209516

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CC1(C#N)CCN(c2c(C(=O)N3CCN(S(C)(=O)=O)CC3)cnc3ccsc23)CC1

Basic Information

ChEMBL ID CHEMBL4209516
Phase Preclinical
Structure Type MOL
InChI Key GLYXYANMWHVHJW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
2.14
ALogP
7
HBA
0
HBD
97.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O3S2
MW 447.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 7.5 6.71 32.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29767973 10.1021/acs.jmedchem.8b00270 Aldehyde dehydrogenase 1A1 2
29767973 10.1021/acs.jmedchem.8b00270 ADMET 1

Data from ChEMBL 36 via Core Engine