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Compound Detail

CHEMBL5170189

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CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(-c3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL5170189
Phase Preclinical
Structure Type MOL
InChI Key AXMYVKWQCWGHAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.75
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O2
MW 399.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 6.6 6.6 250.0 1
Adenylate cyclase type 8
CHEMBL2960
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