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Compound Detail

CHEMBL5592238

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COC(=O)[C@@H](N)Cc1ccc(OCCCCCNc2c3c(nc4ccccc24)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL5592238
Phase Preclinical
Structure Type MOL
InChI Key XSTSDJVWQCNTMM-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
8
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.82
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O3
MW 461.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 10.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 10.32 10.32 0.0 1
Acetylcholinesterase
CHEMBL4078
IC50 7.66 7.66 22.1 1

Pharmacokinetic Data

Parameter Value Units Species
KA 552.0 nM Homo sapiens
KA 372.0 nM Homo sapiens
KA 16800.0 nM Homo sapiens
KA 1730.0 nM Homo sapiens
KA 803.0 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