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Compound Detail

CHEMBL5566148

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O=C(O)C(Cc1ccccc1)(OCc1n[nH]c2cc(-n3nnc4c(F)cc(Cl)cc43)ccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL5566148
Phase Preclinical
Structure Type MOL
InChI Key AXIQNFPMPFKUHG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.9
MW (Da)
3.76
ALogP
7
HBA
3
HBD
143.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClFN5O5
MW 509.88
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.05 6.97 90.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38809692 10.1021/acs.jmedchem.4c00825 Unchecked 2
38809692 10.1021/acs.jmedchem.4c00825 ADMET 1

Data from ChEMBL 36 via Core Engine