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Compound Detail

CHEMBL2089031

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COC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](OC(=O)CCl)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL2089031
Phase Preclinical
Structure Type MOL
InChI Key KMGJTAFBKQYXGP-ATVXGRNTSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

579.2
MW (Da)
6.05
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51ClO6
MW 579.22
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 3.06

Activity Summary

IC50 8 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.39 5.325 4100.0 2
A2780
CHEMBL614004
IC50 5.39 5.39 4100.0 1
NIH3T3
CHEMBL614822
IC50 5.38 5.38 4200.0 1
DLD-1
CHEMBL614285
IC50 5.22 5.22 6000.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 6900.0 1
8505C
CHEMBL1075387
IC50 5.12 5.12 7500.0 1
A549
CHEMBL392
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine