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Compound Detail

CHEMBL5275420

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C[C@@H]1CC(=O)NN=C1c1ccc(N2CCN(C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5275420
Phase Preclinical
Structure Type MOL
InChI Key JLQZDTUCRKMTRW-GFCCVEGCSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
1.30
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N4O
MW 286.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 6.51
IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 6.51 6.51 310.0 1
SK-MEL3
CHEMBL614920
EC50 6.17 6.17 684.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.7 5.7 2000.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31749907 10.1021/acsmedchemlett.9b00360 Unchecked 2
31749907 10.1021/acsmedchemlett.9b00360 SK-MEL3 1
31749907 10.1021/acsmedchemlett.9b00360 A498 1
31749907 10.1021/acsmedchemlett.9b00360 HeLa 1
31749907 10.1021/acsmedchemlett.9b00360 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
31749907 10.1021/acsmedchemlett.9b00360 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B 1

Data from ChEMBL 36 via Core Engine