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Compound Detail

CHEMBL4287532

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C#C[C@@]1(O)[C@@H](CO)O[C@@H](n2cc(Br)c3c(N)ncnc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4287532
Phase Preclinical
Structure Type MOL
InChI Key TWFBNIXTCPAYBH-SEBFSPHVSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

369.2
MW (Da)
-0.61
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13BrN4O4
MW 369.18
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.78

Activity Summary

IC50 7 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.72 8.245 1.9 2
HMEC-1
CHEMBL4296433
IC50 8.35 8.35 4.5 1
HUVEC
CHEMBL613979
IC50 7.75 7.75 18.0 1
L1210
CHEMBL386
IC50 7.55 7.55 28.0 1
CCRF-CEM
CHEMBL382
IC50 7.52 7.52 30.0 1
HeLa
CHEMBL399
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine