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Compound Detail

CHEMBL5583687

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N[C@@H](Cc1ccccc1)C(=O)NCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL5583687
Phase Preclinical
Structure Type MOL
InChI Key AEQQVUFKOWXXIA-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
8
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.77
ALogP
4
HBA
3
HBD
80.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O
MW 444.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.57 8.57 2.7 1
Acetylcholinesterase
CHEMBL4078
IC50 7.11 7.11 78.0 1

Pharmacokinetic Data

Parameter Value Units Species
KA 481.0 nM Homo sapiens
KA 157.0 nM Homo sapiens
KA 4780.0 nM Homo sapiens
KA 4640.0 nM Homo sapiens
KA 160.0 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