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Compound Detail

CHEMBL1922999

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Cc1cccc(Oc2ccc(Nc3ncnc4cc[nH]c34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL1922999
Phase Preclinical
Structure Type MOL
InChI Key HHAXMCRVXIYOJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
5.46
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN4O
MW 350.81
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.34 8.34 4.6 1
Epidermal growth factor receptor
CHEMBL2363049
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22003817 10.1021/jm2008634 Receptor tyrosine-protein kinase erbB-2 1
22003817 10.1021/jm2008634 Epidermal growth factor receptor 1
22003817 10.1021/jm2008634 BT-474 1
22003817 10.1021/jm2008634 Liver microsomes 1

Data from ChEMBL 36 via Core Engine