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Compound Detail

CHEMBL5597451

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Cc1ccc(O)c(C)c1-c1cc(-c2ccnc(OCCN)c2)cc(C(N)=O)c1N

Basic Information

ChEMBL ID CHEMBL5597451
Phase Preclinical
Structure Type MOL
InChI Key DASWLRGEGVHHHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.76
ALogP
6
HBA
4
HBD
137.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC1569
CHEMBL1075456
IC50 5.78 5.78 1660.0 1
ZR-75-1
CHEMBL614393
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39163619 10.1021/acs.jmedchem.4c01458 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 3
39163619 10.1021/acs.jmedchem.4c01458 HCC1569 1
39163619 10.1021/acs.jmedchem.4c01458 ZR-75-1 1

Data from ChEMBL 36 via Core Engine