Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5186455

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(F)c2)n1

Basic Information

ChEMBL ID CHEMBL5186455
Phase Preclinical
Structure Type MOL
InChI Key HZQSHAHQTLLZFD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.22
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN5O2
MW 341.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.62

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 5.85 5.85 1400.0 1
Adenylate cyclase type 8
CHEMBL2960
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35271288 10.1021/acs.jmedchem.1c01759 Adenylate cyclase type 8 2
35271288 10.1021/acs.jmedchem.1c01759 Adenylate cyclase type 1 1
38232131 10.1021/acs.jmedchem.3c01703 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine