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Compound Detail

CHEMBL1809081

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C/C=C(\C)C(=O)N[C@@H](c1ccccc1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3cccc(N=[N+]=[N-])c3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](OC(=O)C4CC4)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C

Basic Information

ChEMBL ID CHEMBL1809081
Phase Preclinical
Structure Type MOL
InChI Key ZKEFUMPWJZLRKT-LMBPSKSLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

899.0
MW (Da)
4.72
ALogP
15
HBA
4
HBD
270.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H54N4O14
MW 898.96
Aromatic Rings 2
Heavy Atoms 65
NP-Likeness 1.88

Activity Summary

IC50 2 meas. best 7.66
Kd 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.02 7.345 0.9 2
A2780
CHEMBL614004
IC50 7.66 7.66 22.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.53 6.53 293.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21764308 10.1016/j.bmcl.2011.06.034 Caco-2 3
21764308 10.1016/j.bmcl.2011.06.034 Unchecked 2
21764308 10.1016/j.bmcl.2011.06.034 A2780 2
21764308 10.1016/j.bmcl.2011.06.034 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine