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Compound Detail

CHEMBL4874244

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCNC(=O)[C@@H](N)Cc4c[nH]c5ccccc45)c3C(C1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4874244
Phase Preclinical
Structure Type MOL
InChI Key OAOMAHMBSFTYHQ-XECVZFJYSA-N
Parent Compound CHEMBL5029033
Active Moiety CHEMBL5029033
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

556.1
MW (Da)
6.63
ALogP
4
HBA
4
HBD
95.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40Cl3N5O
MW 629.08
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.64 7.64 22.7 1
Cholinesterase
CHEMBL1914
IC50 7.17 7.17 68.3 1
HepG2
CHEMBL395
IC50 5.32 5.32 4770.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33984470 10.1016/j.bmcl.2021.128100 Nitric oxide synthase 1 2
33984470 10.1016/j.bmcl.2021.128100 Acetylcholinesterase 1
33984470 10.1016/j.bmcl.2021.128100 Cholinesterase 1
33984470 10.1016/j.bmcl.2021.128100 Unchecked 1
33984470 10.1016/j.bmcl.2021.128100 HepG2 1
33984470 10.1016/j.bmcl.2021.128100 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine