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Compound Detail

CHEMBL5569538

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O=C1NC(=O)C(CNC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)(c2ccnn2CC(F)(F)F)N1

Basic Information

ChEMBL ID CHEMBL5569538
Phase Preclinical
Structure Type MOL
InChI Key RQZXCBPLZVSVID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
3.60
ALogP
5
HBA
3
HBD
105.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F6N5O3
MW 525.41
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
IC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38348661 10.1021/acs.jmedchem.3c02036 A disintegrin and metalloproteinase with thrombospondin motifs 7 1
38348661 10.1021/acs.jmedchem.3c02036 Unchecked 1
38348661 10.1021/acs.jmedchem.3c02036 ADMET 1

Data from ChEMBL 36 via Core Engine