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Compound Detail

CHEMBL4280439

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

Basic Information

ChEMBL ID CHEMBL4280439
Phase Preclinical
Structure Type MOL
InChI Key BDKSMEQWIKWOSA-PFRVYOCJSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.99
ALogP
6
HBA
0
HBD
69.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O3
MW 357.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.51

Activity Summary

IC50 5 meas. best 5.48
EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.48 5.48 3280.0 1
HCT-116
CHEMBL394
IC50 5.41 5.41 3940.0 1
Bel-7402
CHEMBL614279
IC50 5.33 5.33 4650.0 1
U-87 MG
CHEMBL614247
IC50 5.3 5.3 4970.0 1
Unchecked
CHEMBL612545
EC50 5.26 5.26 5500.0 1
PANC-1
CHEMBL614139
IC50 4.81 4.81 15340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine