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Compound Detail

CHEMBL1097216

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COC(=O)[C@H]1Cc2c([nH]c3ccccc23)[C@@H](c2ccccc2Br)N1C(=O)CCl

Basic Information

ChEMBL ID CHEMBL1097216
Phase Preclinical
Structure Type MOL
InChI Key XZPOZBAAIJTUFZ-YLJYHZDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.7
MW (Da)
4.18
ALogP
3
HBA
1
HBD
62.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18BrClN2O3
MW 461.74
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.8 5.8 1600.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20206015 10.1016/j.ejmech.2009.10.046 cGMP-specific 3',5'-cyclic phosphodiesterase 2
20206015 10.1016/j.ejmech.2009.10.046 HT-29 2

Data from ChEMBL 36 via Core Engine