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Compound Detail

CHEMBL2058375

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CCCCc1nc2ccc(F)cc2n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL2058375
Phase Preclinical
Structure Type MOL
InChI Key ZQVLYQIYBWIADD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.64
ALogP
6
HBA
1
HBD
90.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN4O3S
MW 532.64
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.0 8.0 10.0 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.98 7.98 10.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22750010 10.1016/j.bmc.2012.06.011 Type-1 angiotensin II receptor 1
22750010 10.1016/j.bmc.2012.06.011 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine