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Compound Detail

CHEMBL3632987

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Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCCNc1c3c(nc4ccccc14)CCCC3)O2

Basic Information

ChEMBL ID CHEMBL3632987
Phase Preclinical
Structure Type MOL
InChI Key CYPPDOFLICANMU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.45
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3O3
MW 487.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 7.1
EC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.1 7.1 80.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.58 6.58 260.0 1
HepG2
CHEMBL395
IC50 4.88 4.88 13190.0 1
No relevant target
CHEMBL2362975
EC50 4.29 4.29 51340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26503905 10.1021/acs.jmedchem.5b01325 Acetylcholinesterase 1
26503905 10.1021/acs.jmedchem.5b01325 Cholinesterase 1
26503905 10.1021/acs.jmedchem.5b01325 Cholinesterases; ACHE & BCHE 1
26503905 10.1021/acs.jmedchem.5b01325 No relevant target 1
26503905 10.1021/acs.jmedchem.5b01325 HepG2 1

Data from ChEMBL 36 via Core Engine