Compound Detail

CHEMBL5959161

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CCOc1ncccc1-c1cc(NCc2cncc(OC)c2)c2c(n1)c(C)nn2[C@H](C)CC

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5959161
Phase	Preclinical
Structure Type	MOL
InChI Key	SYWOKLNWWYOPHL-MRXNPFEDSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

446.6

MW (Da)

5.19

ALogP

HBA

HBD

87.0

PSA (Å²)

0.38

QED

Ro5 Violations

Rot. Bonds

Availability	Unknown
Chirality	Unknown

First in Class Prodrug

IC50 3 meas. best 9.49

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B CHEMBL4425	IC50	9.49	9.49	0.3	1
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A CHEMBL3421	IC50	9.0	9.0	1.0	1
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C CHEMBL4619	IC50	8.37	8.37	4.3	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B	IC50	=	0.32	nM	9.49	PDE1 Inhibition Assay: PDE1A, PDE1B and PDE1C assays were performed as follows: ...	-
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A	IC50	=	1.0	nM	9.0	PDE1 Inhibition Assay: PDE1A, PDE1B and PDE1C assays were performed as follows: ...	-
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C	IC50	=	4.3	nM	8.37	PDE1 Inhibition Assay: PDE1A, PDE1B and PDE1C assays were performed as follows: ...	-

Data from ChEMBL 36 via Core Engine