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Compound Detail

CHEMBL4208724

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CS(=O)(=O)N1CCN(C(=O)c2cnc3ccc(F)cc3c2-c2ccc(C3(C#N)CCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4208724
Phase Preclinical
Structure Type MOL
InChI Key VLPQTHOTYCYTEA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.09
ALogP
5
HBA
0
HBD
94.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FN4O3S
MW 506.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 7.85 7.7 14.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 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