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Compound Detail

CHEMBL5633486

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CC1CN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)Cc2nnc(C(F)(F)Cl)n21

Basic Information

ChEMBL ID CHEMBL5633486
Phase Preclinical
Structure Type MOL
InChI Key GOEWVAKZSBRODO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.9
MW (Da)
3.75
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClF3N6O2
MW 502.88
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-436
CHEMBL4296465
IC50 9.52 9.52 0.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.47 8.47 3.4 1
CAPAN-1
CHEMBL614536
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37567056 10.1016/j.ejmech.2023.115709 Poly [ADP-ribose] polymerase 1 1
37567056 10.1016/j.ejmech.2023.115709 MDA-MB-436 1
37567056 10.1016/j.ejmech.2023.115709 CAPAN-1 1

Data from ChEMBL 36 via Core Engine