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Compound Detail

CHEMBL5594305

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N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)NCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL5594305
Phase Preclinical
Structure Type MOL
InChI Key TXKAUCJKPFGKDZ-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
8
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
4.85
ALogP
6
HBA
4
HBD
118.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N5O3
MW 531.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.6 8.6 2.5 1
Acetylcholinesterase
CHEMBL4078
IC50 6.6 6.6 250.0 1

Pharmacokinetic Data

Parameter Value Units Species
KA 3270.0 nM Homo sapiens
KA 1900.0 nM Homo sapiens
KA 9730.0 nM Homo sapiens
KA 1400.0 nM Homo sapiens
KA 975.0 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