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Compound Detail

CHEMBL5591157

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COC(=O)[C@H](Cc1c[nH]cn1)NCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL5591157
Phase Preclinical
Structure Type MOL
InChI Key OIFWFTDMSCXXPB-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
8
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.79
ALogP
6
HBA
3
HBD
91.9
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 C25H33N5O2
MW 435.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.36 8.36 4.4 1
Acetylcholinesterase
CHEMBL4078
IC50 6.84 6.84 143.0 1

Pharmacokinetic Data

Parameter Value Units Species
KA 311.0 nM Homo sapiens
KA 175.0 nM Homo sapiens
KA 3650.0 nM Homo sapiens
KA 2430.0 nM Homo sapiens
KA 211.0 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