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Compound Detail

CHEMBL4746377

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C=C(Cl)C(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3OC)ncc2C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4746377
Phase Preclinical
Structure Type MOL
InChI Key SCTASBKVPAEZPZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.0
MW (Da)
5.35
ALogP
8
HBA
3
HBD
111.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClF3N7O3
MW 590.01
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.8 7.195 16.0 2
NCI-H1975
CHEMBL614348
IC50 6.7 6.7 200.0 1
A-431
CHEMBL614069
IC50 5.43 5.43 3680.0 1
SW-620
CHEMBL612262
IC50 5.4 5.4 3990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32912431 10.1016/j.bmc.2020.115680 Unchecked 2
32912431 10.1016/j.bmc.2020.115680 Epidermal growth factor receptor 2
32912431 10.1016/j.bmc.2020.115680 A-431 1
32912431 10.1016/j.bmc.2020.115680 NCI-H1975 1
32912431 10.1016/j.bmc.2020.115680 SW-620 1

Data from ChEMBL 36 via Core Engine