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Compound Detail

CHEMBL5284469

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O=C(Cc1ccccc1)N1CCN(c2ccc(O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5284469
Phase Preclinical
Structure Type MOL
InChI Key VEAAIEOUCDGSDL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.28
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O2
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADP-dependent malic enzyme, mitochondrial
CHEMBL6182
IC50 7.0 7.0 100.0 1
NADP-dependent malic enzyme
CHEMBL3495
IC50 6.75 6.75 180.0 1
NAD-dependent malic enzyme, mitochondrial
CHEMBL5291602
IC50 6.72 6.72 190.0 1
BXPC-3
CHEMBL614530
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36655126 10.1021/acsmedchemlett.2c00369 NADP-dependent malic enzyme, mitochondrial 3
36655126 10.1021/acsmedchemlett.2c00369 BXPC-3 2
36655126 10.1021/acsmedchemlett.2c00369 NAD-dependent malic enzyme, mitochondrial 1
36655126 10.1021/acsmedchemlett.2c00369 NADP-dependent malic enzyme 1
36655126 10.1021/acsmedchemlett.2c00369 Unchecked 1

Data from ChEMBL 36 via Core Engine