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Compound Detail

CHEMBL6007842

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Cc1ccc(C2(CCC(=O)N3CCN(c4ccc(Cl)c(Cl)c4)[C@@H](C)C3)NC(=O)NC2=O)cn1

Basic Information

ChEMBL ID CHEMBL6007842
Phase Preclinical
Structure Type MOL
InChI Key SSXHPSBZPUTJCO-NGMICRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
3.25
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2N5O3
MW 490.39
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.58 7.58 26.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.07 6.07 848.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.07 6.07 848.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine