Compound Detail

CHEMBL3322656

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CC1(C)CC[C@]2(C(=O)NN)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)Cc6c([nH]c7ccccc67)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3322656
Phase	Preclinical
Structure Type	MOL
InChI Key	HCFOKVOWCJVNPI-FDWPCWODSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

541.8

MW (Da)

7.97

ALogP

HBA

HBD

70.9

PSA (Å²)

0.15

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 4.78

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
RAW264.7 CHEMBL612557	IC50	4.78	4.405	16500.0	2
J774.A1 CHEMBL614040	IC50	4.75	4.75	17700.0	1
ADMET CHEMBL612558	IC50	4.04	4.04	91030.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
RAW264.7	IC50	=	16500.0	nM	4.78	Inhibition of LPS-induced NO production in mouse RAW264.7 cells compound preincu...	25113933
J774.A1	IC50	=	17700.0	nM	4.75	Inhibition of LPS-induced NO production in mouse J774A1 cells compound preincuba...	25113933
ADMET	IC50	=	91030.0	nM	4.04	Cytotoxicity against mouse J774A1 cells assessed as cell viability by MTT assay ...	25113933
RAW264.7	IC50	=	92400.0	nM	4.03	Cytotoxicity mouse RAW264.7 cells assessed as cell viability by MTT assay relati...	25113933

PubMed	DOI	Target Context	# Activities
25113933	10.1016/j.bmcl.2014.07.056	RAW264.7	4
25113933	10.1016/j.bmcl.2014.07.056	J774.A1	3
25113933	10.1016/j.bmcl.2014.07.056	ADMET	1

Data from ChEMBL 36 via Core Engine