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Compound Detail

CHEMBL3143081

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Nc1nc(Br)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3143081
Phase Preclinical
Structure Type MOL
InChI Key UYDKYWTWCPKLJR-KVQBGUIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.1
MW (Da)
-0.19
ALogP
8
HBA
3
HBD
119.3
PSA (Ų)
0.65
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 C10H12BrN5O3
MW 330.14
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.88

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
 IC50 7.7 7.7 20.0 1
HEp-2
CHEMBL614735
 IC50 7.7 7.7 20.0 1
L1210
CHEMBL386
 IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEp-2 IC50 = 20.0 nM 7.7 Compound was tested for cytotoxicity against HEp-2 cell lines 1732556
CCRF-CEM IC50 = 20.0 nM 7.7 Compound was tested for cytotoxicity against CCRF-CEM cell lines 1732556
L1210 IC50 = 900.0 nM 6.05 Compound was tested for cytotoxicity against L1210 cell lines 1732556

Literature References

PubMed DOI Target Context # Activities
6610764 10.1021/jm00372a017 L1210 84
6610764 10.1021/jm00372a017 M5076 18
1732556 10.1021/jm00080a029 HEp-2 1
1732556 10.1021/jm00080a029 L1210 1
1732556 10.1021/jm00080a029 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine