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Compound Detail

CHEMBL406137

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCN(C/C=C/c4ccccc4)CC3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL406137
Phase Preclinical
Structure Type MOL
InChI Key NGGNAVDCLZLCMJ-XZONJBTISA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.94
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.49
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 C28H38N2O2
MW 434.62
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.09

Activity Summary

IC50 9 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBL-100
CHEMBL614811
IC50 4.5 4.5 31500.0 1
PA-1
CHEMBL614949
IC50 4.44 4.44 36400.0 1
NIH3T3
CHEMBL614822
IC50 4.39 4.39 40800.0 1
K562
CHEMBL385
IC50 4.38 4.38 42200.0 1
SW-620
CHEMBL612262
IC50 4.27 4.27 54100.0 1
A549
CHEMBL392
IC50 4.21 4.21 62100.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.0 4.0 98900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine