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Compound Detail

CHEMBL5199748

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CC(C)[C@@H]1C2=C(Oc3c1c(O)cc1c3[C@H](C(C)C)C3=C(O1)C(C)(C)C(=O)C(C)(C)C3=O)C(C)(C)C(=O)C(C)(C)C2=O

Basic Information

ChEMBL ID CHEMBL5199748
Phase Preclinical
Structure Type MOL
InChI Key MIQPMWFBOGXIFA-OALUTQOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
6.57
ALogP
7
HBA
1
HBD
107.0
PSA (Ų)
0.41
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42O7
MW 562.70
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.21

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35580424 10.1016/j.ejmech.2022.114445 Tyrosyl-DNA phosphodiesterase 2 1
35580424 10.1016/j.ejmech.2022.114445 Tyrosyl-DNA phosphodiesterase 1 1
35580424 10.1016/j.ejmech.2022.114445 DU-145 1
35580424 10.1016/j.ejmech.2022.114445 A549 1

Data from ChEMBL 36 via Core Engine