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Compound Detail

CHEMBL102801

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Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(OCC(=O)O)c(P(=O)(O)O)c3)nc21

Basic Information

ChEMBL ID CHEMBL102801
Phase Preclinical
Structure Type MOL
InChI Key XHHPUQMHNMMJCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.3
MW (Da)
3.31
ALogP
8
HBA
4
HBD
163.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Cl2N4O7P
MW 551.28
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase Src IC50 = 200.0 nM 6.7 Inhibition of Src protein tyrosine kinase 12941336

Literature References

PubMed DOI Target Context # Activities
12941336 10.1016/s0960-894x(03)00649-8 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine