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Compound Detail

CHEMBL4280764

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C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(N3C(=O)c4ccccc4C3=O)nn1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4280764
Phase Preclinical
Structure Type MOL
InChI Key GPIWVZDXLBSFNC-HCFHHERYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.83
ALogP
8
HBA
0
HBD
106.9
PSA (Ų)
0.23
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O5
MW 460.49
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.00

Activity Summary

IC50 5 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.45 5.45 3550.0 1
PANC-1
CHEMBL614139
IC50 5.26 5.26 5520.0 1
Bel-7402
CHEMBL614279
IC50 5.26 5.26 5460.0 1
A549
CHEMBL392
IC50 5.06 5.06 8650.0 1
U-87 MG
CHEMBL614247
IC50 4.91 4.91 12450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine