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

CHEMBL5201467

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(C)c2F)n1

Basic Information

ChEMBL ID CHEMBL5201467
Phase Preclinical
Structure Type MOL
InChI Key IYEOWQDPJKUTTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.53
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN5O2
MW 355.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.37

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 6.24 6.24 570.0 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

Data from ChEMBL 36 via Core Engine