Compound Detail

CHEMBL306470

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC1CCCC1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL306470
Phase	Preclinical
Structure Type	MOL
InChI Key	AOPYXKATLYBNDC-IERDGZPVSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

442.6

MW (Da)

2.81

ALogP

HBA

HBD

123.3

PSA (Å²)

0.29

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 4 meas. best 8.8

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Neutrophil collagenase CHEMBL4588	Ki	8.8	8.8	1.6	1
72 kDa type IV collagenase CHEMBL333	Ki	8.59	8.59	2.6	1
Matrix metalloproteinase-9 CHEMBL321	Ki	8.52	8.52	3.0	1
Unchecked CHEMBL612545	Ki	7.38	7.38	42.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Neutrophil collagenase	Ki	=	1.6	nM	8.8	The compound was tested for its binding affinity towards neutrophil collagenase ...	9457244
72 kDa type IV collagenase	Ki	=	2.6	nM	8.59	Binding affinity towards 72 kDa gelatinase (Matrix metalloprotease-2)	9457244
Matrix metalloproteinase-9	Ki	=	3.0	nM	8.52	The compound was tested for its binding affinity towards 92 kDa gelatinase (Matr...	9457244
Unchecked	Ki	=	42.0	nM	7.38	The compound was tested for its binding affinity towards stromelysin.	9457244

PubMed	DOI	Target Context	# Activities
9457244	10.1021/jm970494j	Neutrophil collagenase	1
9457244	10.1021/jm970494j	Matrix metalloproteinase-9	1
9457244	10.1021/jm970494j	72 kDa type IV collagenase	1
9457244	10.1021/jm970494j	Unchecked	1

Data from ChEMBL 36 via Core Engine