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Compound Detail

CHEMBL5169392

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CCc1ccc(C(=O)Nc2cc(C)nn2-c2nc(CC)cc(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5169392
Phase Preclinical
Structure Type MOL
InChI Key BGZWOTFGQDOTHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.64
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 -2.17

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 1
CHEMBL2899
IC50 6.41 6.41 390.0 1
Adenylate cyclase type 8
CHEMBL2960
IC50 5.18 5.18 6600.0 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