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Compound Detail

CHEMBL4293071

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C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(CNC(=O)c3ccccc3)nn1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4293071
Phase Preclinical
Structure Type MOL
InChI Key CIGUJYYNCWVQDY-KVUZRMRJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.96
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O4
MW 448.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.76

Activity Summary

IC50 5 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.29 5.29 5160.0 1
PANC-1
CHEMBL614139
IC50 5.25 5.25 5600.0 1
U-87 MG
CHEMBL614247
IC50 5.03 5.03 9310.0 1
A549
CHEMBL392
IC50 4.95 4.95 11330.0 1
Bel-7402
CHEMBL614279
IC50 4.56 4.56 27530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine