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Compound Detail

CHEMBL4851703

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Oc1ccc(N2/C(=N/c3ccc(I)cc3)CC2c2ccc(Cl)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4851703
Phase Preclinical
Structure Type MOL
InChI Key UKVXZBVYSYLEHH-NJNXFGOHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

509.2
MW (Da)
6.99
ALogP
2
HBA
1
HBD
35.8
PSA (Ų)
0.39
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl2IN2O
MW 509.17
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 7.16
IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.16 7.16 70.0 2
Class A carbapenemase KPC-2
CHEMBL5437
Ki 6.55 6.55 280.0 1
MRC5
CHEMBL614181
IC50 4.7 4.7 19900.0 1
HCT-116
CHEMBL394
IC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine