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Compound Detail

CHEMBL4094174

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O=C(Nc1ccc2ncnc(Nc3cccc(Cl)c3)c2c1)C1CCC2(CC1)OOC1(CCCCC1)OO2

Basic Information

ChEMBL ID CHEMBL4094174
Phase Preclinical
Structure Type MOL
InChI Key QGHKJWBUQDKSJR-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
6.42
ALogP
8
HBA
2
HBD
103.8
PSA (Ų)
0.38
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN4O5
MW 525.01
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

IC50 7 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC827
CHEMBL4296422
IC50 7.3 7.3 50.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.08 7.015 83.8 2
A549
CHEMBL392
IC50 6.06 6.06 870.0 1
NCI-H1975
CHEMBL614348
IC50 6.05 6.05 890.0 1
L02
CHEMBL4296457
IC50 5.84 5.84 1430.0 1
A-431
CHEMBL614069
IC50 5.4 5.4 3990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine