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Compound Detail

CHEMBL5990654

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O=C1NC(=O)C(CCC(=O)N2CCN(c3ccc(F)c(F)c3)CC2)(c2cccnc2)N1

Basic Information

ChEMBL ID CHEMBL5990654
Phase Preclinical
Structure Type MOL
InChI Key IPUKFXLBZCZHIQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
1.52
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N5O3
MW 429.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.16 7.16 70.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.07 7.07 85.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.66 6.66 219.0 1
Collagenase 3
CHEMBL280
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine