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Compound Detail

CHEMBL5091251

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Cc1cc(Cl)cc(CN(C(=O)Cn2nnc3ccccc32)c2ccc(-c3cccnc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5091251
Phase Preclinical
Structure Type MOL
InChI Key YYPWVCNJTBELIN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
5.69
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClN5O
MW 467.96
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.51 6.445 312.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34347470 10.1021/acs.jmedchem.1c00598 Unchecked 2

Data from ChEMBL 36 via Core Engine