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Compound Detail

CHEMBL4871374

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O=C(C1CC1)N1CCN(Cc2nc3ccccc3n2Cc2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL4871374
Phase Preclinical
Structure Type MOL
InChI Key MOOPXTKSFMRYPX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
3.79
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.64
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 C23H25ClN4O
MW 408.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.12

Activity Summary

IC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinal dehydrogenase 2
CHEMBL3112384
IC50 6.05 6.05 890.0 1
Retinaldehyde dehydrogenase 3
CHEMBL3579
IC50 6.0 6.0 1010.0 1
Aldehyde dehydrogenase, dimeric NADP-preferring
CHEMBL3578
IC50 5.84 5.84 1450.0 1
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 5.68 5.68 2110.0 1
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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