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Compound Detail

CHEMBL2425318

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CC(=O)[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 CHEMBL2425318
Phase Preclinical
Structure Type MOL
InChI Key IZHTYAAHTYGGPV-KPHNZARASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
8.03
ALogP
8
HBA
2
HBD
165.0
PSA (Ų)
0.23
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 C35H48N4O7
MW 636.79
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.37

Activity Summary

IC50 6 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.12 5.12 7520.0 1
A2780
CHEMBL614004
IC50 5.04 5.04 9100.0 1
A549
CHEMBL392
IC50 4.92 4.92 12100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.84 4.84 14600.0 1
8505C
CHEMBL1075387
IC50 4.77 4.77 16930.0 1
ADMET
CHEMBL612558
IC50 4.36 4.36 43500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine