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Compound Detail

CHEMBL197908

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O=C(CNC(=O)N1CCC(Oc2ccc(-n3ccnc3)cc2)CC1)NO

Basic Information

ChEMBL ID CHEMBL197908
Phase Preclinical
Structure Type MOL
InChI Key VFAAQYKFWGESPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
0.93
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O4
MW 359.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

Ki 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
Ki 6.65 6.65 224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interstitial collagenase Ki = 224.0 nM 6.65 Binding affinity towards (MMP-1) matrix metalloprotease-1 16220975

Literature References

PubMed DOI Target Context # Activities
16220975 10.1021/jm050196j Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine