Compound Detail

CHEMBL1933189

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O=C(Nc1cc(-c2cc3c([nH]2)C2(CCNC2)CNC3=O)ccn1)c1ccc2ccccc2c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1933189
Phase	Preclinical
Structure Type	MOL
InChI Key	OINVDTDMPCVMLA-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

437.5

MW (Da)

3.46

ALogP

HBA

HBD

98.9

PSA (Å²)

0.39

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

EC50 3 meas. best 9.21

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
MAP kinase-activated protein kinase 2 CHEMBL2208	EC50	9.21	7.81	0.6	2
THP-1 CHEMBL614245	EC50	5.77	5.77	1700.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
MAP kinase-activated protein kinase 2	EC50	=	0.62	nM	9.21	Inhibition of MK2 using Fluo-betaA-11A NeoMPS as substrate pre-incubated for 30 ...	22119462
MAP kinase-activated protein kinase 2	EC50	=	390.0	nM	6.41	Inhibition of MK2-mediated HSP27 phosphorylation in LPS-stimulated human THP1 ce...	22119462
THP-1	EC50	=	1700.0	nM	5.77	Inhibition of LPS-induced TNFalpha production in human THP1 cells pre-incubated ...	22119462

PubMed	DOI	Target Context	# Activities
22119462	10.1016/j.bmcl.2011.10.071	MAP kinase-activated protein kinase 2	2
22119462	10.1016/j.bmcl.2011.10.071	No relevant target	1
22119462	10.1016/j.bmcl.2011.10.071	PBMC	1
22119462	10.1016/j.bmcl.2011.10.071	THP-1	1
22119462	10.1016/j.bmcl.2011.10.071	ADMET	1
22119462	10.1016/j.bmcl.2011.10.071	Plasma	1

Data from ChEMBL 36 via Core Engine