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Compound Detail

CHEMBL1269530

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C[C@H](N)C(=O)O[C@H]1CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)OCc6ccccc6)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL1269530
Phase Preclinical
Structure Type MOL
InChI Key MIKVXYROUDBDKO-PDAUJSQUSA-N
9
Targets
11
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

631.9
MW (Da)
7.97
ALogP
6
HBA
1
HBD
95.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57NO5
MW 631.90
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 2.22

Activity Summary

IC50 11 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.54 5.54 2850.0 1
8505C
CHEMBL1075387
IC50 5.51 5.51 3100.0 1
HepG2
CHEMBL395
IC50 5.51 5.51 3068.0 1
A549
CHEMBL392
IC50 5.5 5.48 3170.0 2
MDCK
CHEMBL614068
IC50 5.47 5.47 3398.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.455 3490.0 2
MCF7
CHEMBL387
IC50 5.36 5.36 4393.0 1
HeLa
CHEMBL399
IC50 5.3 5.3 4996.0 1
DLD-1
CHEMBL614285
IC50 5.3 5.3 5020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine