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Compound Detail

CHEMBL4299322

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CC1(C)CC[C@@]2(C(=O)OCc3ccc([N+](=O)[O-])cc3)CC[C@@]3(C)C(=CC[C@H]4[C@]5(C)C[C@H](O)[C@@H](O)C(C)(C)[C@H]5CC[C@@]43C)[C@H]2C1

Basic Information

ChEMBL ID CHEMBL4299322
Phase Preclinical
Structure Type MOL
InChI Key RVDCVHDWRJLXKM-UPNXWNMKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
7.77
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H53NO6
MW 607.83
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.23

Activity Summary

IC50 1 meas. best 5.13
Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.21 5.21 6140.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.13 5.13 7410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26383128 10.1016/j.ejmech.2015.09.007 Acetylcholinesterase 3
26383128 10.1016/j.ejmech.2015.09.007 Cholinesterase 1

Data from ChEMBL 36 via Core Engine