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Compound Detail

CHEMBL384011

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CCC/C(=N\Nc1nc2ccccc2o1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL384011
Phase Preclinical
Structure Type MOL
InChI Key VYXWRICCLUWAEQ-CPNJWEJPSA-N
5
Targets
12
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.84
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.30

Activity Summary

IC50 12 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 8.22 8.22 6.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.22 8.22 6.0 2
Burkitts lymphoma cell
CHEMBL614365
IC50 8.22 8.22 6.0 1
HeLa
CHEMBL399
IC50 6.82 6.82 151.4 3
HT-29
CHEMBL384
IC50 6.07 6.07 851.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9510-3 HT-29 2
- 10.1007/s00044-010-9510-3 HeLa 2
- 10.1007/s00044-010-9510-3 CCRF-CEM 2
- 10.1007/s00044-010-9510-3 NON-PROTEIN TARGET 2
17034140 10.1021/jm060232u Burkitts lymphoma cell 1
17034140 10.1021/jm060232u CCRF-CEM 1
17034140 10.1021/jm060232u HeLa 1
17034140 10.1021/jm060232u HT-29 1

Data from ChEMBL 36 via Core Engine