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

CHEMBL4871242

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
Cc1cccc(Cn2c(CN3CCN(C(=O)C4CC4)CC3)nc3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL4871242
Phase Preclinical
Structure Type MOL
InChI Key UUGHMMOWDDXPKH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.45
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O
MW 388.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.96

Activity Summary

IC50 5 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 6.61 6.61 243.0 1
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 6.1 6.1 790.0 1
Retinal dehydrogenase 2
CHEMBL3112384
IC50 5.8 5.8 1580.0 1
Retinaldehyde dehydrogenase 3
CHEMBL3579
IC50 5.67 5.67 2120.0 1
Aldehyde dehydrogenase, dimeric NADP-preferring
CHEMBL3578
IC50 5.5 5.5 3170.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.08 mL.min-1.g-1 Homo sapiens
T1/2 0.5833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34403955 10.1016/j.bmc.2021.116352 HepG2 5
34403955 10.1016/j.bmc.2021.116352 ADMET 4
34403955 10.1016/j.bmc.2021.116352 Aldehyde dehydrogenase 1A1 2
34403955 10.1016/j.bmc.2021.116352 Retinal dehydrogenase 2 1
34403955 10.1016/j.bmc.2021.116352 Retinaldehyde dehydrogenase 3 1
34403955 10.1016/j.bmc.2021.116352 Aldehyde dehydrogenase, mitochondrial 1
34403955 10.1016/j.bmc.2021.116352 Aldehyde dehydrogenase, dimeric NADP-preferring 1

Data from ChEMBL 36 via Core Engine