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Compound Detail

CHEMBL2425311

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC/C(=N\Nc6ccc([N+](=O)[O-])cc6[N+](=O)[O-])C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL2425311
Phase Preclinical
Structure Type MOL
InChI Key DHIJZDQITNWBFF-GHEPRKMNSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
9.01
ALogP
7
HBA
2
HBD
148.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50N4O6
MW 634.82
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.47

Activity Summary

IC50 6 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.21 5.21 6220.0 1
MCF7
CHEMBL387
IC50 5.09 5.09 8170.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.87 4.87 13500.0 1
ADMET
CHEMBL612558
IC50 4.74 4.74 18100.0 1
A549
CHEMBL392
IC50 4.67 4.67 21350.0 1
8505C
CHEMBL1075387
IC50 4.59 4.59 25900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine