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Compound Detail

CHEMBL4636062

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Nc1ccccc1NC(=O)CCCCCNC(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F

Basic Information

ChEMBL ID CHEMBL4636062
Phase Preclinical
Structure Type MOL
InChI Key ATDFXALCNPKLOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.16
ALogP
5
HBA
4
HBD
130.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28FN5O3
MW 501.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.37 8.37 4.2 1
Histone deacetylase 1
CHEMBL325
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 4.23 nM 8.37 Inhibition of PARP1 (unknown origin) 32088129
Histone deacetylase 1 IC50 = 340.0 nM 6.47 Inhibition of HDAC1 (unknown origin) 32088129

Literature References

PubMed DOI Target Context # Activities
32088129 10.1016/j.bmcl.2020.127036 Poly [ADP-ribose] polymerase 1 1
32088129 10.1016/j.bmcl.2020.127036 Histone deacetylase 1 1
32088129 10.1016/j.bmcl.2020.127036 K562 1
32088129 10.1016/j.bmcl.2020.127036 MCF7 1
32088129 10.1016/j.bmcl.2020.127036 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine