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Compound Detail

CHEMBL2070058

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CC(C)COc1ccc2cc(-c3nn(C(C)(C)C)c4ncnc(N)c34)ccc2c1.Cl

Basic Information

ChEMBL ID CHEMBL2070058
Phase Preclinical
Structure Type MOL
InChI Key UDGRPBXQESKDLC-UHFFFAOYSA-N
Parent Compound CHEMBL2078821
Active Moiety CHEMBL2078821
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.02
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.53
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 C23H28ClN5O
MW 425.96
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22320388 10.1021/jm201713h Unchecked 2
22320388 10.1021/jm201713h Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine