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Compound Detail

CHEMBL5186697

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CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)Cc2cccc(C)c2)n1

Basic Information

ChEMBL ID CHEMBL5186697
Phase Preclinical
Structure Type MOL
InChI Key NAKFCJWHUXSTSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.32
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.33

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 5.04 5.04 9200.0 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