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Compound Detail

CHEMBL3262490

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CN1c2ccc(OC(=O)NCc3ccccc3)cc2CN2CCc3c([nH]c4ccccc34)C21

Basic Information

ChEMBL ID CHEMBL3262490
Phase Preclinical
Structure Type MOL
InChI Key HHHJRHGRLBSYRY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.96
ALogP
4
HBA
2
HBD
60.6
PSA (Ų)
0.47
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 C27H26N4O2
MW 438.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 2150.0 nM 5.67 Inhibition of equine serum BChE by Ellman's method 24819955

Literature References

PubMed DOI Target Context # Activities
24819955 10.1016/j.ejmech.2014.05.002 Cholinesterase 2
24819955 10.1016/j.ejmech.2014.05.002 Acetylcholinesterase 2
24819955 10.1016/j.ejmech.2014.05.002 Unchecked 1

Data from ChEMBL 36 via Core Engine