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Compound Detail

CHEMBL4435178

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S=C(NNc1c2c(nc3ccccc13)CCCC2)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4435178
Phase Preclinical
Structure Type MOL
InChI Key RERMGBWFFCPWCM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
5.19
ALogP
3
HBA
3
HBD
49.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN4S
MW 427.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

IC50 6 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.59 5.65 256.0 2
Cholinesterase
CHEMBL1914
IC50 6.37 6.37 426.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.24 6.24 571.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.07 6.07 861.0 1
HepG2
CHEMBL395
IC50 4.16 4.16 69500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30771604 10.1016/j.ejmech.2019.02.012 Unchecked 3
30771604 10.1016/j.ejmech.2019.02.012 Acetylcholinesterase 2
30771604 10.1016/j.ejmech.2019.02.012 HepG2 2
30771604 10.1016/j.ejmech.2019.02.012 Cholinesterase 1
30771604 10.1016/j.ejmech.2019.02.012 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine