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Compound Detail

CHEMBL5287223

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Cc1nnc(C[C@H]2C=C(c3ccc(Cl)cc3)c3ccccc3-n3c(C)nnc32)o1

Basic Information

ChEMBL ID CHEMBL5287223
Phase Preclinical
Structure Type MOL
InChI Key AGYIAWHWIUZNSD-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
4.69
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN5O
MW 403.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.7 7.7 20.0 1
LAPC4
CHEMBL613292
IC50 7.4 7.4 40.0 1
MOLM-13
CHEMBL3706572
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33901899 10.1016/j.ejmech.2021.113445 MOLM-13 1
33901899 10.1016/j.ejmech.2021.113445 LAPC4 1

Data from ChEMBL 36 via Core Engine