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Compound Detail

CHEMBL100984

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CC#C[C@@]1(O)[C@@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL100984
Phase Preclinical
Structure Type MOL
InChI Key QBTUEEGNEBHHIN-DLYFRVTGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
-2.17
ALogP
8
HBA
4
HBD
130.8
PSA (Ų)
0.45
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 C12H15N3O5
MW 281.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.50

Activity Summary

IC50 3 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sarcoma-180
CHEMBL614895
IC50 4.86 4.86 13900.0 1
KB
CHEMBL398
IC50 4.84 4.84 14600.0 1
L1210
CHEMBL386
IC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667977 10.1021/jm9801814 Sarcoma-180 2
9667977 10.1021/jm9801814 L1210 1
9667977 10.1021/jm9801814 KB 1

Data from ChEMBL 36 via Core Engine