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Compound Detail

CHEMBL79781

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N=C(N)CCCCNC(=O)/C(Cc1cc(Br)c(OCCCN)c(Br)c1)=N/O

Basic Information

ChEMBL ID CHEMBL79781
Phase Preclinical
Structure Type MOL
InChI Key OLZLVPJFSUGYSZ-ZVHZXABRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.2
MW (Da)
2.53
ALogP
6
HBA
5
HBD
146.8
PSA (Ų)
0.10
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25Br2N5O3
MW 507.23
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.47

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycothiol S-conjugate amidase
CHEMBL3703
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161164 10.1016/s0960-894x(02)00385-2 Mycothiol S-conjugate amidase 1

Data from ChEMBL 36 via Core Engine