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Compound Detail

CHEMBL5595724

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c1ccc2c(NCCCCCNCCc3c[nH]cn3)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL5595724
Phase Preclinical
Structure Type MOL
InChI Key CQBDRBXUPMVKME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
8
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.25
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5
MW 377.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.62 8.62 2.4 1
Acetylcholinesterase
CHEMBL4078
IC50 7.22 7.22 60.2 1

Pharmacokinetic Data

Parameter Value Units Species
KA 439.0 nM Homo sapiens
KA 290.0 nM Homo sapiens
KA 1280.0 nM Homo sapiens
KA 541.0 nM Homo sapiens
KA 439.0 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39283654 10.1021/acs.jmedchem.4c01866 Carbonic anhydrase 1 1
39283654 10.1021/acs.jmedchem.4c01866 Carbonic anhydrase 2 1
39283654 10.1021/acs.jmedchem.4c01866 Carbonic anhydrase 4 1
39283654 10.1021/acs.jmedchem.4c01866 Carbonic anhydrase 5B, mitochondrial 1
39283654 10.1021/acs.jmedchem.4c01866 Carbonic anhydrase 7 1
39283654 10.1021/acs.jmedchem.4c01866 Acetylcholinesterase 1
39283654 10.1021/acs.jmedchem.4c01866 Cholinesterase 1
39283654 10.1021/acs.jmedchem.4c01866 Unchecked 1

Data from ChEMBL 36 via Core Engine