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Compound Detail

CHEMBL1808058

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Cc1nc(N)nc2c1c(CCc1ccccc1Cl)cn2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1808058
Phase Preclinical
Structure Type MOL
InChI Key QWMBFDASGKYDOU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
4.81
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.54
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 C22H21ClN4
MW 376.89
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.96 4.89 11000.0 2
MCF7
CHEMBL387
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21680190 10.1016/j.bmc.2011.05.030 MCF7 3
21680190 10.1016/j.bmc.2011.05.030 Unchecked 2
21680190 10.1016/j.bmc.2011.05.030 NON-PROTEIN TARGET 2
21680190 10.1016/j.bmc.2011.05.030 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine