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Compound Detail

CHEMBL172085

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1cccc(Br)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL172085
Phase Preclinical
Structure Type MOL
InChI Key ZDBCVGCWPPMHDD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
4.05
ALogP
4
HBA
1
HBD
49.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrN3O
MW 382.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
 IC50 5.75 5.75 1800.0 1
GC3/MTK-
CHEMBL614157
 IC50 5.28 5.28 5300.0 1
CCRF-CEM
CHEMBL382
 IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 1800.0 nM 5.75 Inhibition of murine L1210 cell line tissue culture growth 8632414
GC3/MTK- IC50 = 5300.0 nM 5.28 Inhibition of GC3/M TK- (human adenocarcinoma) cell growth in vitro. 8632414
CCRF-CEM IC50 = 5700.0 nM 5.24 Inhibition of CCRF-CEM (human leukemia) cell growth in vitro. 8632414

Literature References

PubMed DOI Target Context # Activities
8632414 10.1021/jm9502652 Thymidylate synthase 4
8632414 10.1021/jm9502652 CCRF-CEM 2
8632414 10.1021/jm9502652 L1210 1
8632414 10.1021/jm9502652 GC3/MTK- 1

Data from ChEMBL 36 via Core Engine