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Compound Detail

CHEMBL5505894

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Cc1cccc(C(=O)Nc2cnc3ccccc3c2N2CCN(Cc3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL5505894
Phase Preclinical
Structure Type MOL
InChI Key HQYKAZCMQPUOMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.51
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O
MW 437.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.48 5.48 3320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 3320.0 nM 5.48 Inhibition of equine serum BChE using BTC as substrate incubated for 2 mins by E... 38704944

Literature References

PubMed DOI Target Context # Activities
38704944 10.1016/j.ejmech.2024.116463 Cholinesterase 2
38704944 10.1016/j.ejmech.2024.116463 Unchecked 1
38704944 10.1016/j.ejmech.2024.116463 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine