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Compound Detail

CHEMBL1934201

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COc1nc2cc(F)ccc2nc1NC(=O)N1CCN(c2cc(C)cc(C)c2)CC1

Basic Information

ChEMBL ID CHEMBL1934201
Phase Preclinical
Structure Type MOL
InChI Key ZQLBOHHYQIJYTD-UHFFFAOYSA-N
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.75
ALogP
5
HBA
1
HBD
70.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5O2
MW 409.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

IC50 11 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 6.6 6.6 250.0 1
OVCAR-3
CHEMBL614213
IC50 6.54 6.54 290.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.5 6.5 320.0 1
HeLa
CHEMBL399
IC50 6.43 6.43 370.0 1
HCT-116
CHEMBL394
IC50 6.4 6.4 400.0 1
A549
CHEMBL392
IC50 6.38 6.38 420.0 1
HepG2
CHEMBL395
IC50 6.32 6.32 480.0 1
Hs-578T
CHEMBL614645
IC50 6.3 6.3 500.0 1
SK-MEL-28
CHEMBL614919
IC50 6.26 6.26 550.0 1
PANC-1
CHEMBL614139
IC50 6.25 6.25 560.0 1
PC-3
CHEMBL390
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine