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Compound Detail

CHEMBL4854627

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CCC(=O)N1CCN(Cc2nc3ccccc3n2Cc2cccc(C)c2)CC1

Basic Information

ChEMBL ID CHEMBL4854627
Phase Preclinical
Structure Type MOL
InChI Key CGOFIQVXLFMZKA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.45
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.68
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 C23H28N4O
MW 376.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 6.2 6.2 626.0 1
Retinaldehyde dehydrogenase 3
CHEMBL3579
IC50 5.78 5.78 1680.0 1
Retinal dehydrogenase 2
CHEMBL3112384
IC50 5.68 5.68 2090.0 1
Aldehyde dehydrogenase, dimeric NADP-preferring
CHEMBL3578
IC50 5.64 5.64 2310.0 1
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 5.49 5.49 3230.0 1

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 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