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Compound Detail

CHEMBL4281496

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

Basic Information

ChEMBL ID CHEMBL4281496
Phase Preclinical
Structure Type MOL
InChI Key WDLHBILECKVIQB-QRPJZNGTSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.74
ALogP
7
HBA
0
HBD
89.8
PSA (Ų)
0.34
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 C20H26N4O4
MW 386.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.04

Activity Summary

IC50 5 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.8 5.8 1570.0 1
PANC-1
CHEMBL614139
IC50 5.72 5.72 1890.0 1
U-87 MG
CHEMBL614247
IC50 5.45 5.45 3590.0 1
A549
CHEMBL392
IC50 5.29 5.29 5120.0 1
Bel-7402
CHEMBL614279
IC50 5.04 5.04 9070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine