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Compound Detail

CHEMBL1091804

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N#Cc1cccc(C[C@H](CC(=O)O)NC(=O)c2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL1091804
Phase Preclinical
Structure Type MOL
InChI Key LXVGOTPIIBWHTE-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.53
ALogP
3
HBA
2
HBD
90.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O3
MW 358.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20207139 10.1016/j.bmcl.2010.02.033 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 2

Data from ChEMBL 36 via Core Engine