Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4216370

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C#N)CCN(c2c(C(=O)N3CCN(S(C)(=O)=O)CC3)cnc3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4216370
Phase Preclinical
Structure Type MOL
InChI Key SIGXVLVHXOJBCM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
2.22
ALogP
6
HBA
0
HBD
97.6
PSA (Ų)
0.70
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 C22H26FN5O3S
MW 459.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 7.03 6.16 94.0 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 3
29767973 10.1021/acs.jmedchem.8b00270 ADMET 1
29767973 10.1021/acs.jmedchem.8b00270 OV-90 1

Data from ChEMBL 36 via Core Engine