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Compound Detail

CHEMBL5592059

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COC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL5592059
Phase Preclinical
Structure Type MOL
InChI Key BFRKFHUISFQHGV-HKBQPEDESA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
8
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
6.31
ALogP
7
HBA
3
HBD
101.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N4O4
MW 574.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 9.54 9.54 0.3 1
Acetylcholinesterase
CHEMBL4078
IC50 7.45 7.45 35.6 1

Pharmacokinetic Data

Parameter Value Units Species
KA 2280.0 nM Homo sapiens
KA 2410.0 nM Homo sapiens
KA 20200.0 nM Homo sapiens
KA 4610.0 nM Homo sapiens
KA 2250.0 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