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Compound Detail

CHEMBL65652

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O=C(Nc1ccccn1)c1cc2ccccc2cc1O

Basic Information

ChEMBL ID CHEMBL65652
Phase Preclinical
Structure Type MOL
InChI Key PHRLXUJXDQNSFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.19
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2
MW 264.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1690.0 nM 5.77 Inhibition of KIX domain of CBP interaction with KID domain of CREB after 20-24 ... 23102993

Literature References

PubMed DOI Target Context # Activities
23102993 10.1016/j.bmc.2012.09.056 Unchecked 2
10999475 10.1016/s0960-894x(00)00402-9 DNA polymerase catalytic subunit 1
23102993 10.1016/j.bmc.2012.09.056 A549 1
23102993 10.1016/j.bmc.2012.09.056 MDA-MB-231 1
23102993 10.1016/j.bmc.2012.09.056 MCF7 1
23102993 10.1016/j.bmc.2012.09.056 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine