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Compound Detail

CHEMBL323371

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O=C(NO)C(CCn1nnc2ccccc2c1=O)COc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL323371
Phase Preclinical
Structure Type MOL
InChI Key PRCRNUDMWULKSO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.05
ALogP
7
HBA
2
HBD
106.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O4
MW 430.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 9.3 9.3 0.5 1
Matrix metalloproteinase-9
CHEMBL321
IC50 9.0 9.0 1.0 1
Collagenase 3
CHEMBL280
IC50 8.52 8.52 3.0 1
Stromelysin-1
CHEMBL283
IC50 8.3 8.3 5.0 1
Interstitial collagenase
CHEMBL332
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11212095 10.1016/s0960-894x(00)00646-6 Interstitial collagenase 1
11212095 10.1016/s0960-894x(00)00646-6 72 kDa type IV collagenase 1
11212095 10.1016/s0960-894x(00)00646-6 Stromelysin-1 1
11212095 10.1016/s0960-894x(00)00646-6 Matrix metalloproteinase-9 1
11212095 10.1016/s0960-894x(00)00646-6 Collagenase 3 1
11212095 10.1016/s0960-894x(00)00646-6 ADMET 1
11212095 10.1016/s0960-894x(00)00646-6 Homo sapiens 1

Data from ChEMBL 36 via Core Engine