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Compound Detail

CHEMBL5423097

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C[C@@H]1COCCN1c1nc(-c2cccc3[nH]ccc23)nc2c1CN(C(=O)c1ccc(OC(F)F)cc1)C2(C)C

Basic Information

ChEMBL ID CHEMBL5423097
Phase Preclinical
Structure Type MOL
InChI Key USJQLFGQLDPMGK-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.34
ALogP
6
HBA
1
HBD
83.6
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F2N5O3
MW 533.58
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462444 10.1016/j.ejmech.2022.114945 Serine/threonine-protein kinase ATR 1
36462444 10.1016/j.ejmech.2022.114945 LoVo 1

Data from ChEMBL 36 via Core Engine